Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T89697 | Target Info | |||
Target Name | Indoleamine 2,3-dioxygenase 1 (IDO1) | ||||
Synonyms |
Indoleamine-pyrrole 2,3-dioxygenase; INDO; IDO-1; IDO
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Target Type | Successful Target | ||||
Gene Name | IDO1 | ||||
Biochemical Class | Oxygenase | ||||
UniProt ID |
Poor Binders of This Target (in total, 185 binders) | Download | Top | |||
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Compound Name |
TRYPTAMINE
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Phase 3 | Compound Info | ||
Synonyms |
tryptamine; 61-54-1; 2-(1H-Indol-3-yl)ethanamine; 3-(2-aminoethyl)indole; 1H-Indole-3-ethanamine; 2-(3-Indolyl)ethylamine; Indol-3-ethylamine; Indole, 3-(2-aminoethyl)-; 2-(Indol-3-yl)ethylamine; 2-(1H-Indol-3-Yl)Ethan-1-Amine; 3-Indoleethylamine; Tryptamin; 2-(1H-indol-3-yl)ethylamine; 2-Indol-3-ylethylamine; 2-(1H-INDOL-3-YL)-ETHYLAMINE; UNII-422ZU9N5TV; (Amino-2 ethyl)-3 indole; (Amino-2 ethyl)-3 indole [French]; Tryptamine, 98%; BRN 0125513; EINECS 200-510-5; CHEMBL6640; 422ZU9N5TV; CHEBI:16765; APJYDQYYACXCRM-UHFFFAOYSA-N
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Activity |
Ki = 160000 nM
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[1] | |||
Compound Name |
NORHARMANE
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Investigative | Compound Info | ||
Synonyms |
9H-Pyrido[3,4-B]indole; Norharman; Norharmane; 244-63-3; beta-Carboline; 2,9-Diazafluorene; Carbazoline; 9H-Beta-carboline; 2-Azacarbazole; 9H-Pyrido(3,4-B)indole; .beta.-Carboline; Carbazoline (VAN); b-carboline; beta Carboline; 2H-Pyrido[3,4-b]indole; UNII-94HMA1I78O; CCRIS 6915; CHEBI:109895; EINECS 205-959-0; NSC 84417; BRN 0128414; MLS000069651; 94HMA1I78O; CHEMBL275224; AIFRHYZBTHREPW-UHFFFAOYSA-N; Norharman, 98%; SMR000058207; AK-25655; N-8720; N-8700; 244-66-6; SR-01000000213; 9h-; Prestwick_363; Norharmane, 98%; zlchem 7
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Activity |
IC50 = 90000 nM
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[2] | |||
Compound Name |
4-(4-Methylphenyl)-3-thiosemicarbazide
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Investigative | Compound Info | ||
Synonyms |
N-(p-Tolyl)hydrazinecarbothioamide; N-(4-methylphenyl)hydrazinecarbothioamide; 1-amino-3-(4-methylphenyl)thiourea; 3-amino-1-(4-methylphenyl)thiourea; Hydrazinecarbothioamide, N-(4-methylphenyl)-; CHEMBL3286605; MFCD00041302; n1-(4-methylphenyl)hydrazine-1-carbothioamide; hydrazino[(4-methylphenyl)amino]methane-1-thione; ACMC-20amvq; 4-p-Tolylthiosemicarbazide; 4-p- Tolylthiosemicarbazid; SCHEMBL455272; N-p-tolylhydrazinecarbothioamide; CTK7F1361; DTXSID10353170; 4-(p-Tolyl)-3-thiosemicarbazide; ZINC164193; ALBB-002829; 7169AD; BBL036335; BDBM50019775; SBB038381; STK500342; 4-(4-methylphenyl-3-thiosemicarbazide; AKOS000268247; FS-4371; MCULE-4025292019; VZ27808; NCGC00320087-01; Hydrazinecarbothioamide,N-methyl-N-phenyl-; DB-042135; Hydrazinecarbothioamide,N-(4-methylphenyl)-; FT-0619099; FT-0619101; FT-0682059; R1709; ST45216285; AB01316809-02; Z56813496; F3334-0810; 4-Methylphenylthiosemicarbazide [4-(p-Tolyl)-3-thiosemicarbazide]
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
4-(2-Chlorophenyl)-3-thiosemicarbazide
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Investigative | Compound Info | ||
Synonyms |
n-(2-chlorophenyl)hydrazinecarbothioamide; 1-amino-3-(2-chlorophenyl)thiourea; 3-amino-1-(2-chlorophenyl)thiourea; MLS001006780; CHEMBL1521164; MFCD00041271; SMR000349688; [(2-chlorophenyl)amino]hydrazinomethane-1-thione; ACMC-20amxq; Maybridge4_000748; cid_717704; SCHEMBL5430219; BDBM63680; CTK0C0684; HMS1523B22; STR03583; 4-(2-Chlorophenyl)thiosemicarbazide; 3053AE; BDBM50019760; SBB007548; ZINC13684739; 1-azanyl-3-(2-chlorophenyl)thiourea; AKOS001032698; CCG-240368; MCULE-5649453317; IDI1_031330; 4-(2'-chlorophenyl)-3-thiosemicarbazide; Hydrazinecarbothioamide, N-(chlorophenyl)-; FT-0611995; FT-0616529; ST50825471; SR-01000032630; SR-01000032630-1; Z56828391
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
(3S)-3-(5-Chloro-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4095166; SCHEMBL17258025; US9603836, Compound 6a; BDBM312071; ZINC149132035
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Activity |
IC50 ~ 50000 nM
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[4] | |||
Compound Name |
(E)-4-(Isopropylimino)-2-methylnaphthalen-1(4H)-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL576123; SCHEMBL1670652; BDBM50303906
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Activity |
IC50 ~ 50000 nM
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[5] | |||
Compound Name |
4-(o-Bromophenyl)thiosemicarbazide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286594; N-(2-Bromophenyl)hydrazinecarbothioamide; 4-(2-Bromophenyl)thiosemicarbazide; BDBM50019761; ZINC20426740; AKOS009265225; Hydrazinecarbothioamide, N-(2-bromophenyl)-
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
2-(1-Oxo-4-pentan-3-yliminonaphthalen-2-yl)-4-pentan-3-yliminonaphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3707018; SCHEMBL12599048
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Activity |
IC50 = 50000 nM
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[5] | |||
Compound Name |
N-(2,3-Dichlorophenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286608; ZINC97977; BBL018468; BDBM50019779; MFCD00175221; STL190835; AKOS009265652; CCG-237290; MCULE-4334290276
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
N-(4-Chlorophenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
4-(4-Chlorophenyl)-3-thiosemicarbazide; 1-amino-3-(4-chlorophenyl)thiourea; 3-amino-1-(4-chlorophenyl)thiourea; CHEMBL1542642; 4-(4-Chlorophenyl)thiosemicarbazide; MFCD00041295; [(4-chlorophenyl)amino]hydrazinomethane-1-thione; ACMC-20amw7; Maybridge1_006895; MLS001006790; 4-p-Chlorphenylthiosemicarbazid; SCHEMBL3860141; CTK1A7950; HMS561B09; DTXSID50351690; HMS2739D16; ALBB-002828; 7776AD; BBL013592; BDBM50019767; SBB038464; STK397315; ZINC13684747; 1-azanyl-3-(4-chlorophenyl)thiourea; 4-(4-Chlorophenyl)-thiosemicarbazide; 4-(4-chlorophenyl)3-thiosemicarbazide; AKOS000266762; CCG-246696; MCULE-1882327248; VZ27773; AS-64951; SMR000349689; DB-045999; Hydrazinecarbothioamide,N-(4-chlorophenyl)-; FT-0616616; FT-0618244; R1708; ST50211203; Hydrazinecarbothioamide, N-(4-chlorophenyl)-; A816372; SR-01000032631; SR-01000032631-1; Z56828393
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
3-(7-Chloronaphthalen-1-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4098167; SCHEMBL17258053; BDBM50269916
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Activity |
IC50 ~ 50000 nM
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[4] | |||
Compound Name |
[(E)-[1-Amino-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethylidene]amino] 4-methylthiadiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1935098; BDBM50360491; CCG-43032; MCULE-3619342791; SR-01000632985-1
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Activity |
IC50 = 50000 nM
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[2] | |||
Compound Name |
1-(2,3-Dihydrobenzo[d]thiazol-2-ylthio)-N,N-dimethylmethanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL571981; BDBM50303909
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Activity |
IC50 = 50000 nM
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[5] | |||
Compound Name |
5-Chloro-2,3-dihydrobenzo[d]thiazole-2-thiol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL570687; BDBM50303908
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Activity |
IC50 = 50000 nM
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[5] | |||
Compound Name |
1-Amino-3-(2,4,5-trichlorophenyl)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286616; BDBM50019788
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
3-(6-Methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4099318; SCHEMBL17258146; BDBM50269931
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Activity |
IC50 ~ 50000 nM
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[4] | |||
Compound Name |
1-(3,5-Dichlorophenyl)-3-(N-methylanilino)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286618; BDBM50019790
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
N-(4-Chloro-3-(trifluoromethyl)phenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
4-[4-chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide; 1-amino-3-[4-chloro-3-(trifluoromethyl)phenyl]thiourea; CHEMBL3286614; n-[4-chloro-3-(trifluoromethyl)phenyl]hydrazinecarbothioamide; CTK4I0618; DTXSID10374082; ZINC2528170; 2304AE; BDBM50019786; MFCD00060580; AKOS009291431; MCULE-6006361190; FT-0682045; ST51041670; A824322; 4-(4-chloro-3-trifluoromethylphenyl)-3-thiosemicarbazide; 1-azanyl-3-[4-chloranyl-3-(trifluoromethyl)phenyl]thiourea; 4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thio-semicarbazide; Hydrazinecarbothioamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-; {[4-chloro-3-(trifluoromethyl)phenyl]amino}hydrazinomethane-1-thione
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
N-(4-Nitrophenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
4-(4-Nitrophenyl)-3-thiosemicarbazide; 1-amino-3-(4-nitrophenyl)thiourea; CHEMBL3286604; Hydrazinecarbothioamide,N-(4-nitrophenyl)-; SCHEMBL458335; CTK4I0784; DTXSID30409123; ZINC4244899; 4-(4-nitrophenyl) thiosemicarbazide; 1-azanyl-3-(4-nitrophenyl)thiourea; 2319AE; BDBM50019773; MFCD00041297; AKOS015833417; MCULE-6414510765; Thiosemicarbazide, 4-(4-nitrophenyl)-; VZ27822; N-(4-Nitrophenyl)hydrazinecarbothioamide #; DB-049359; FT-0639508; ST51041943; hydrazino[(4-nitrophenyl)amino]methane-1-thione; A824364; 4-(4-nitrophenyl)-3-thiosemicarbazide, AldrichCPR
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
2,3-Dihydroimidazo[2,1-B]benzothiazol-6-amine
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Investigative | Compound Info | ||
Synonyms |
2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine; 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine; 2,3-Dihydroimidazo(2,1-b)benzothiazol-6-amine; 2,3-Dihydrobenzo[d]imidazo[2,1-b]thiazol-6-amine; CHEMBL1414365; 4-hydro-2-imidazolino[2,1-b]benzothiazole-6-ylamine; EINECS 278-892-8; SCHEMBL95683; MLS000071391; CTK5E5634; ZINC66032; DTXSID80228962; HMS1648B07; HMS2403C03; P-NITROBENZOICACIDPHENYLESTER; ALBB-006268; KS-00002BL1; BBL000592; BDBM50360488; CCG-51998; MFCD00044717; SBB003631; STK500297; AKOS005202958; MCULE-5308285072; SDCCGMLS-0001339.P002; NCGC00018471-01; NCGC00018471-02; SMR000035340; TS-02700; DB-056299; EU-0066597; FT-0609661; R1753; ST45028812; Y4085; 6-amino-2,3-dihydroimidazo[2,1-b]-benzothiazole; Imidazo[2,1-b]benzothiazol-6-amine,2,3-dihydro-; SR-01000000446; J-507018; SR-01000000446-2; SR-01000000446-3; F0850-6728; 7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),5,9,11-tetraen-11-amine
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Activity |
IC50 = 50000 nM
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[2] | |||
Compound Name |
N-(2,4-Dichlorophenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide; CHEMBL3286611; [(2,4-dichlorophenyl)amino]hydrazinomethane-1-thione; 1-amino-3-(2,4-dichlorophenyl)thiourea; ACMC-1BYFT; SCHEMBL7710332; CTK2H1468; DTXSID50365237; ALBB-003954; ZINC2168519; BBL019218; BDBM50019782; MFCD00041272; SBB047121; STK502815; AKOS000321648; MCULE-7005502488; AB0114829; BB 0240631; FT-0610066; FT-0610071; R1706; ST50825853; Hydrazinecarbothioamide, N-(2,4-dichlorophenyl)-; SR-01000041087; SR-01000041087-1; 4-(2,4-dichlorophenyl)-3-thiosemicarbazide, AldrichCPR
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
1-(3-Chloro-4-cyanophenyl)-3-(N-methylanilino)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286619; BDBM50019791
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
(S)-N-(Hexan-2-yl)-6-methoxyquinolin-8-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL569380; BDBM50303913
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Activity |
IC50 = 50000 nM
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[5] | |||
Compound Name |
(3S)-3-(6-Chloro-5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4075749; SCHEMBL17258143; BDBM50269917
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Activity |
IC50 ~ 50000 nM
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[4] | |||
Compound Name |
4-(4-Methoxyphenyl)-3-thiosemicarbazide
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Investigative | Compound Info | ||
Synonyms |
n-(4-methoxyphenyl)hydrazinecarbothioamide; 1-amino-3-(4-methoxyphenyl)thiourea; CHEMBL444521; 4-(4-Methoxyphenyl)thiosemicarbazide; Hydrazinecarbothioamide,N-(4-methoxyphenyl)-; hydrazino[(4-methoxyphenyl)amino]methane-1-thione; 3-amino-1-(4-methoxyphenyl)thiourea; NSC157324; 4-(4-Methoxyphenyl)3-thiosemicarbazide; Hydrazinecarbothioamide, N-(4-methoxyphenyl)-; SCHEMBL455626; CTK4I2656; DTXSID30353172; ZINC6411105; 4-(p-Methoxyphenyl)thiosemicarbazide; 5370AB; ANW-55999; BDBM50019774; MFCD00025143; N-(4-Methoxyphenyl)thiosemicarbazide; SBB038434; STK917773; 1-azanyl-3-(4-methoxyphenyl)thiourea; AKOS000116152; FS-5606; MCULE-3423669071; NSC-157324; VZ27799; 4-(p-Methoxyphenyl)-3-thiosemicarbazide; DB-049548; N-(4-methoxyphenyl)-hydrazinecarbothioamide; FT-0616649; ST45215670; n1-(4-methoxyphenyl)hydrazine-1-carbothioamide; Y-8908; A824978; Z56827765
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
3-(6-Chloronaphthalen-1-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4080434; SCHEMBL17258070; BDBM50269915
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Activity |
IC50 ~ 50000 nM
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[4] | |||
Compound Name |
3-Amino-1-[4-(dimethylamino)phenyl]thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286603; Hydrazinecarbothioamide, N-[4-(dimethylamino)phenyl]-; N-(4-(Dimethylamino)phenyl)hydrazinecarbothioamide; N-[4-(Dimethylamino)phenyl]hydrazinecarbothioamide; 1-amino-3-[4-(dimethylamino)phenyl]thiourea; CTK2G7528; DTXSID00508096; ZINC2390158; BDBM50019772; NE38320; EN300-69669
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
1-Amino-3-(2-chloro-4-nitrophenyl)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286610; BDBM50019781
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
n-(2-Fluorophenyl)hydrazinecarbothioamide
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Investigative | Compound Info | ||
Synonyms |
4-(2-Fluorophenyl)-3-thiosemicarbazide; 1-amino-3-(2-fluorophenyl)thiourea; CHEMBL3286593; 4-(2-fluorophenyl)thiosemicarbazide; MFCD00041269; [(2-fluorophenyl)amino]hydrazinomethane-1-thione; 3-amino-1-(2-fluorophenyl)thiourea; NSC129261; ACMC-1CTV7; CTK4I0785; DTXSID00353220; ZINC166666; 4-(o-Fluorophenyl)thiosemicarbazide; 2320AE; BDBM50019759; SBB055311; 1-azanyl-3-(2-fluorophenyl)thiourea; AKOS001050415; MCULE-4446011174; NE29031; NSC-129261; VZ27679; PS-10319; DB-049360; Hydrazinecarbothioamide,N-(2-fluorophenyl)-; A6584; FT-0616532; N-(2-fluorophenyl)-1-hydrazinecarbothioamide; ST50825233; A824365; 4-(2-fluorophenyl)-3-thiosemicarbazide, AldrichCPR; 4,4-(1-acetyl-2-oxoindolin-3-ylidene)diphenyldi(acetate)
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
1-Amino-3-(2,3,4,5,6-pentafluorophenyl)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286617; BDBM50019789
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
1-Amino-3-(5-chloro-2-methoxyphenyl)thiourea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3286609; BDBM50019780
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Activity |
IC50 ~ 50000 nM
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[3] | |||
Compound Name |
Chembl4292907
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Investigative | Compound Info | ||
Synonyms |
BDBM50469057
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Activity |
IC50 = 50300 nM
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[6] | |||
Compound Name |
Chembl4170338
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Investigative | Compound Info | ||
Synonyms |
BDBM50287584
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Activity |
IC50 = 50600 nM
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[7] | |||
Compound Name |
Chembl4204366
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Investigative | Compound Info | ||
Synonyms |
BDBM50456432
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Activity |
IC50 = 50810 nM
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[8] | |||
Compound Name |
Chembl4217306
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Investigative | Compound Info | ||
Synonyms |
BDBM50457360
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Activity |
IC50 = 50900 nM
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[9] | |||
Compound Name |
6-(1,3-Dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
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Investigative | Compound Info | ||
Synonyms |
MLS000758520; SMR000528957; CHEMBL1346056; NSC332670; SCHEMBL12160111; SCHEMBL20211621; BDBM58106; cid_5384447; DTXSID40419531; HMS2868I21; ZINC13130018; NSC-332670; 2-(1H-Phenanthro[9,10-d]imidazole-2-yl)phenol; SR-01000760236; SR-01000760236-2; 6-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-1-cyclohexa-2,4-dienone
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Activity |
IC50 = 52000 nM
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[10] | |||
Compound Name |
(E)-5-(2-(2-(4-Chlorophenyl)hydrazono)ethyl)-1-(p-tolyl)-1H-tetrazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318333; BDBM50051818; AKOS024373538; ST51012346; {(1E)-3-[1-(4-methylphenyl)(1,2,3,4-tetraazol-5-yl)]-1-azaprop-1-enyl}(4-chlor ophenyl)amine
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Activity |
IC50 = 53000 nM
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[11] | |||
Compound Name |
(1R,2S,5S,13S,14R,17R,18S,21S,26S,28S)-10-Hydroxy-1,5,14,18,22,22,26-heptamethyl-27-oxaheptacyclo[15.13.0.02,14.05,13.06,11.018,28.021,26]triaconta-6,8,10-triene-7-carbaldehyde
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2087616; BDBM50421040
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Activity |
IC50 = 53000 nM
|
[12] | |||
Compound Name |
3-(5-Methoxy-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4065171; SCHEMBL6244111; 3-(5-Methoxyindol-3-yl)succinimide; BDBM50269920; 2-(5-Methoxy-1H-indol-3-yl)succinimide
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Activity |
IC50 = 53000 nM
|
[4] | |||
Compound Name |
3-(5-Methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL1445100; CHEMBL4094955; US9603836, Compound 12; BDBM312077; 3-(5-methyl-1H-indol-3- yl)pyrrolidine-2,5-dione; 3-(5-Methyl-1H-indol-3-yl) pyrrolidine-2,5-dione
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||||
Activity |
IC50 = 53000 nM
|
[4] | |||
Compound Name |
Chembl4212289
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Investigative | Compound Info | ||
Synonyms |
BDBM50456424; AKOS008901904
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||||
Activity |
IC50 = 53130 nM
|
[8] | |||
Compound Name |
Chembl4211761
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Investigative | Compound Info | ||
Synonyms |
BDBM50457346
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||||
Activity |
IC50 = 53930 nM
|
[9] | |||
Compound Name |
(3S)-3-(5-Fluoro-1H-indol-3-YL)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4090501; SCHEMBL17258024; US9603836, Compound 2a; BDBM310197; ZINC100427992; UNII-5K1FUI0T2C component MXKLDYKORJEOPR-QMMMGPOBSA-N; (S)-3-(5-FLUORO-1H-INDOL-3-YL)PYRROLIDINE-2,5-DIONE
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||||
Activity |
IC50 = 54000 nM
|
[4] | |||
Compound Name |
3-(6-Methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4072984; SCHEMBL17258135; US9603836, Compound 20; BDBM312085; 3-(6-methyl-1H-indol-3- yl)pyrrolidine-2,5-dione
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||||
Activity |
IC50 = 54000 nM
|
[4] | |||
Compound Name |
(2S)-2-N-Cyclohexyl-1-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4091147; ZINC1591915; BDBM50235887
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||||
Activity |
IC50 = 54100 nM
|
[10] | |||
Compound Name |
2-(Aminooxymethyl)-6-methoxyphenol;hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3763696; BDBM50146463
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||||
Activity |
IC50 = 55000 nM
|
[13] | |||
Compound Name |
Ethyl 3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342387; BDBM50030806
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||||
Activity |
IC50 = 56000 nM
|
[14] | |||
Compound Name |
4-(2H-Triazol-4-yl)-2-(trifluoromethyl)pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2147997; BDBM50391368
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||||
Activity |
IC50 = 56000 nM
|
[15] | |||
Compound Name |
4-Chlorophenethyl Carbamimidothioate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1229062; CHEMBL1224487; SCHEMBL11443614; BDBM50325556; ZINC58569047; 2-(4-chlorophenyl)ethyl carbamimidothioate; {[2-(4-chlorophenyl)ethyl]sulfanyl}methanimidamide
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||||
Activity |
IC50 = 57000 nM
|
[2] | |||
Compound Name |
S-(4-Chlorophenethyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224487
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|
||||
Activity |
IC50 = 57000 nM
|
[16] | |||
Compound Name |
1-(4-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668304; BDBM50336436
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|
||||
Activity |
IC50 = 58000 nM
|
[17] | |||
Compound Name |
Chembl4212872
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Investigative | Compound Info | ||
Synonyms |
BDBM50457343
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||||
Activity |
IC50 = 58110 nM
|
[9] | |||
Compound Name |
2-(2H-Triazol-4-yl)aniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2147999; SCHEMBL1822947; BDBM50391370; ZINC95558762; 2-(1H-1,2,3-triazol-4-yl)aniline; 2-(1h-1,2,3-triazol-5-yl)aniline
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||||
Activity |
IC50 = 60000 nM
|
[15] | |||
Compound Name |
[(Z)-[Amino-[3-[(4-chlorophenyl)sulfonylmethyl]phenyl]methylidene]amino] 2-chlorobenzoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1935094; BDBM50360490; MCULE-1070154622
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||||
Activity |
IC50 = 60000 nM
|
[2] | |||
Compound Name |
4-(3-Fluorophenyl)-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
SCHEMBL872416; CHEMBL443148; BDBM24683; 5-(3-fluorophenyl)-1H-imidazole; AKOS006288048; 4-(3-fluorophenyl)-1H-imidazole, 5
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||||
Activity |
IC50 = 60000 nM
|
[18] | |||
Compound Name |
2,3,4,6-Tetrahydroxy-5H-benzo[7]annulen-5-one
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Investigative | Compound Info | ||
Synonyms |
MLS000738105; SMR000393869; CHEMBL66953; NSC35676; NSC646653; 2,3,4,5-tetrahydroxy-6H-benzo[7]annulen-6-one.; 2,3,4,6-Tetrahydroxy-5H-benzo[a]cyclohepten-5-one; 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy-; SR-01000759730; Hit compound, 2; Spectrum_000348; SpecPlus_000311; Spectrum2_000582; Spectrum3_000692; Spectrum4_001547; Spectrum5_000114; Oprea1_685478; SCHEMBL33853; BSPBio_002443; KBioGR_002014; KBioSS_000828; SPECTRUM210505; DivK1c_006407; SPBio_000424; BDBM50647; cid_5281571; KBio1_001351; KBio2_000828; KBio2_003396; KBio2_005964; KBio3_001663; HMS1923C07; HMS2764L19; KUC106430N; ALBB-023660; BBL027451; BDBM50088360; CCG-38505; NSC-35676; STL372771; ZINC13132551; AKOS000276797; FS-5462; KSC-12-239; MCULE-5310309390; NSC-646653; SDCCGMLS-0066536.P001; NCGC00095229-01; NCGC00095229-02; NCGC00095229-03; NCGC00095229-04; NCGC00178652-01; AB0126399; 2,3,4,5-tetrahydroxybenzocyclohepten-6-one; 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one; FT-0632410; R1092; ST45021944; C09964; 2,7,8,9-tetrahydroxybenzo[a][7]annulen-1-one; 5H-Benzocyclohepten-5-one,3,4,6-tetrahydroxy-; SR-01000759730-2; SR-01000759730-3; BRD-K31023358-001-02-4; BRD-K31023358-001-06-5; BRD-K31023358-001-10-7; BRD-K31023358-001-16-4; 2,3,4,6-Tetrahydroxy-5H-benzo[a]cyclohepten-5-one #; (6E,8Z)-2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one
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||||
Activity |
IC50 = 60000 nM
|
[10] | |||
Compound Name |
(S)-2-Amino-N-(4-hydroxynaphth-1-yl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL572109; BDBM50303933
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|
||||
Activity |
IC50 = 60000 nM
|
[5] | |||
Compound Name |
Chembl4218107
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Investigative | Compound Info | ||
Synonyms |
BDBM50457345
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||||
Activity |
IC50 = 60560 nM
|
[9] | |||
Compound Name |
Chembl4209170
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Investigative | Compound Info | ||
Synonyms |
BDBM50456419
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||||
Activity |
IC50 = 60880 nM
|
[8] | |||
Compound Name |
4-(Aminooxymethyl)phenol;hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3764078; BDBM50146449
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||||
Activity |
IC50 = 61000 nM
|
[13] | |||
Compound Name |
(Benzylsulfanyl)methanimidamide hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4248102; SCHEMBL14576763; KS-00001OGL; benzyl carbamimidothioate hydrobromide; MFCD19706681
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||||
Activity |
IC50 = 61000 nM
|
[19] | |||
Compound Name |
S-Benzylisothiourea hydrochloride
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Investigative | Compound Info | ||
Synonyms |
2-Benzyl-2-thiopseudourea hydrochloride; benzyl carbamimidothioate hydrochloride; S-Benzylthiouronium chloride; S-Benzylthiuronium chloride; Benzylthiuronium chloride; Benzylisothiuronium chloride; Benzylisothiouronium chloride; Benzylisothiourea hydrochloride; Carbamimidothioic acid, phenylmethyl ester, monohydrochloride; 2-Benzylisothiouronium chloride; USAF EK-2124; Isothiouronium chloride, benzyl-; Benzyl thiopseudourea hydrochloride; S-Benzylthiopseudourea hydrochloride; S-Benzylthioformamidine hydrochloride; UNII-QJ9N8049ND; TL 944; A-287; X 182; S-benzylthiourea hydrochloride; QJ9N8049ND; CHEMBL1224309; benzyl carbamimidothioate;hydrochloride; S-BENZYLISOTHIOURONIUM CHLORIDE; BENZYL IMIDOTHIOCARBAMATE HYDROCHLORIDE; WLN: MUYZS1R &GH; Carbamimidothioic acid, phenylmethyl ester, hydrochloride (1:1); EINECS 208-688-6; NSC 179799; AI3-17804; Pseudourea, 2-benzyl-2-thio-, hydrochloride; Pseudourea, 2-thio-2-benzyl-, hydrochloride; Carbamidothioic acid, phenylmethyl ester, monohydrochloride; ACMC-209laf; S-Benzylisothiourea HCl; Pseudourea, 2-benzyl-2-thio-, monohydrochloride; KSC491E0T; SCHEMBL893859; DTXSID0060222; CTK3J1209; NSC3206; NSC8057; S-Benzyl-iso-thiourea hydrochloride; KS-000010NC; NSC-3206; NSC-8057; 5188AE; ANW-31861; BBL004263; MFCD00012583; NSC179799; STL098063; S-Benzyl-isothioharnstoff-hydrochlorid; AKOS004912470; AB01105; LS11866; MCULE-9265876579; NSC-179799; 2-benzyl-2-thiopseudo-urea hydrochloride; 2-Benzyl-2-thiopseudourea, hydrochloride; DB-052405; B0442; FT-0632334; FT-0695351; ST50825499; T7957; 2-Benzyl-2-thiopseudourea hydrochloride, 98%; Q27287293; Carbamimidothioic acid phenylmethyl ester monohydrochloride; S-Benzylisothiourea hydrochloride, purum, >=98.0% (AT)
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Activity |
IC50 = 61000 nM
|
[16] | |||
Compound Name |
S-Benzylthiourea
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Investigative | Compound Info | ||
Synonyms |
s-benzylisothiourea; benzyl carbamimidothioate; Benzylisothiourea; 2-Benzyl-2-thiopseudourea; 2-Benzyl-isothiourea; Carbamimidothioic acid, phenylmethyl ester; 2-Benzylisothiourea; UNII-N844GJ98J2; Pseudourea, 2-benzyl-2-thio-; 4-06-00-02681 (Beilstein Handbook Reference); CHEMBL505665; N844GJ98J2; Benzylthiopseudourea; BRN 0742882; benzylthiocarboxamidine; Benzyl imidothiocarbamate; Isothiourea, 2-benzyl-; Bionet2_000678; Benzyl imidothiocarbamate #; Carbamimidothioic acid, phenylmethyl ester (9CI); (phenylmethylthio)methanamidine; SCHEMBL974745; CTK5B4597; GTRLQRHWPXEBLF-UHFFFAOYSA-; DTXSID10211160; ALBB-019676; ZINC3874922; BDBM50271830; NSC229296; SBB003888; STK069652; AKOS000276264; MCULE-9966047767; NSC-229296; BB 0241974; ST45174973; AC-907/25004812; Q27284692; CARBAMIMIDOTHIOIC ACID, PHENYLMETHYL ESTER, HYDROCHLORIDE
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Activity |
IC50 = 61000 nM
|
[2] | |||
Compound Name |
1-Methyl-DL-tryptophan
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Investigative | Compound Info | ||
Synonyms |
1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; 2-amino-3-(1-methylindol-3-yl)propanoic acid; 1-methyl-tryptophan; DL-1-Methyltryptophan; MFCD00274271; MFCD00467133; EINECS 248-157-6; ACMC-20aota; dl-1-methyl-tryptophan; 1-Methyltryptophan, 1; ACMC-20a4ge; ARBRIN,(L); DL-Tryptophan, 1-methyl-; SCHEMBL19992; CHEMBL513172; GTPL4694; 1-Methyl-DL-tryptophan, 97%; SCHEMBL14202956; Tryptophan, 1-methyl- (9CI); BDBM21973; CTK1A2000; BCP08015; BCP08016; KS-000018CV; NSC77678; 1-mT & ddI & d4T & PMPA; ANW-60558; BBL101202; MFCD00005803; NSC-77678; NSC721300; STL554998; AKOS005257075; Tryptophan, 1-methyl-, DL- (8CI); MCULE-1625887826; NSC-721300; VZ21544; MS-20182; SY035194; SY110594; DB-019267; FT-0638657; FT-0695121; FT-0698004; X-4257; 988M727; J-016640; Q4545793; racemic 2-amino-3-(1-methyl-1H-indol-3-yl)-propanoic acid
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Activity |
Ki = 62000 nM
|
[20] | |||
Compound Name |
2-Hydrazinobenzothiazole
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Investigative | Compound Info | ||
Synonyms |
2-Hydrazinylbenzo[d]thiazole; 2-Hydrazino-1,3-benzothiazole; 2(3H)-Benzothiazolone, hydrazone; Benzothiazolohydrazine; Benzothiazol-2-ylhydrazine; Benzothiazole, 2-hydrazino-; 2-BENZOTHIAZOLYLHYDRAZINE; Benzothiazol-2-yl-hydrazine; USAF EK-3967; 1,3-benzothiazol-2-ylhydrazine; IDO1-IN-1; UNII-JS4DO3CU7W; MFCD00041849; JS4DO3CU7W; Benzothiazole, 2-hydrazinyl-; 2-Hydrazinobenzothiazole, 97%; 2-hydrazinyl-1,3-benzothiazole; 2(3h)-benzothiazolone hydrazone; CHEMBL1933308; 1-(benzo[d]thiazol-2-yl)hydrazine; benzothiazole-2-ylhydrazine; NSC 3271; EINECS 210-416-6; 2-Benzothiazolehydrazone; ACMC-1BIWC; 2-hydrazinylbenzothiazole; Enamine_005814; 2-hydrazino benzothiazole; 2-hydrazino-benzothiazole; benzothiazolinone hydrazone; Cambridge id 5108103; 2-benzothiazolinone,hydrazone; KSC493E7D; SCHEMBL1132595; WLN: T56 BN DSJ CMZ; DTXSID0060644; SCHEMBL10595986; CTK3J3271; KS-00000LMY; NSC3271; 2-Hydrazino-1,3-benzothiazole #; HMS1410I06; ACT03851; ALBB-006193; BCP24701; NSC-3271; ZINC5332203; 9232AB; ANW-33844; BBL005529; BDBM50444456; SBB014798; STK394984; 2-Benzothiazolinone, hydrazone (7CI); AKOS000264879; MCULE-5850848092; IDI1_008049; AK116049; NCI60_002837; SY039119; DB-053916; ST4142144; BB 0246230; FT-0612514; (2E)-1,3-benzothiazol-2(3H)-one hydrazone; W-6330; 12Z-0921; J-509590; F0896-0067; N-(2-azepan-1-ylethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
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Activity |
IC50 = 62300 nM
|
[21] | |||
Compound Name |
Carbamic acid, phenethyldithio-, methyl ester
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Investigative | Compound Info | ||
Synonyms |
PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER; Phenethyldithiocarbamic acid methyl ester; BRN 2723239; Nasturlexin A; Brassinin derivative, 9; methylphenylethyldithiocarbamate; methyl phenethylcarbamodithioate; CHEMBL202761; SCHEMBL2794397; Carbamodithioic acid, N-(2-phenylethyl)-, methyl ester; BDBM24821; CTK4D0379; DTXSID40166836; ZINC2018564; SBB042903; Phenethyl-dithiocarbamicacidmethylester; AKOS000269354; (methylsulfanyl)-N-(2-phenylethyl)carbothioamide; methylthio[(2-phenylethyl)amino]methane-1-thione; Carbamodithioic acid,N-(2-phenylethyl)-, methyl ester
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Activity |
Ki = 62360 nM
|
[22] | |||
Compound Name |
Chembl4205684
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Investigative | Compound Info | ||
Synonyms |
BDBM50456426
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||||
Activity |
IC50 = 62660 nM
|
[8] | |||
Compound Name |
n-{[(4-Chlorophenyl)sulfanyl]methyl}-2-nitroaniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4081136; NSC66212; NCIOpen2_003035; DTXSID10290036; ZINC4707625; BDBM50235920; NSC-66212
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||||
Activity |
IC50 = 63000 nM
|
[10] | |||
Compound Name |
1-(4-Hydroxy-5-methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668318; BDBM50336448
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|
||||
Activity |
IC50 = 63000 nM
|
[17] | |||
Compound Name |
8-Fluoro-2-[(4-phenyltriazol-1-yl)methyl]indolo[2,1-b]quinazoline-6,12-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3087014; BDBM50442986
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||||
Activity |
Ki = 63300 nM
|
[23] | |||
Compound Name |
Chembl4209960
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Investigative | Compound Info | ||
Synonyms |
BDBM50457349
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||||
Activity |
IC50 = 64470 nM
|
[9] | |||
Compound Name |
1-(1H-Indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668301; BDBM50336434; ZINC 00387478
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||||
Activity |
IC50 = 65000 nM
|
[17] | |||
Compound Name |
Chembl4213646
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Investigative | Compound Info | ||
Synonyms |
BDBM50457344
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|
||||
Activity |
IC50 = 65920 nM
|
[9] | |||
Compound Name |
Chembl4214355
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Investigative | Compound Info | ||
Synonyms |
BDBM50457357
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||||
Activity |
IC50 = 66730 nM
|
[9] | |||
Compound Name |
N-(4-Bromophenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4074379; Oprea1_301669; N-(4-bromophenyl)-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine; ZINC4126581; BDBM50235872; STK788306; AKOS001606866; MCULE-5278429915; EU-0068369; SR-01000402289; SR-01000402289-1
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||||
Activity |
IC50 = 68000 nM
|
[10] | |||
Compound Name |
9-Hydroxy-2,2-dimethyl-2H,5H,10H-benzo[g]chromene-5,10-dione
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Investigative | Compound Info | ||
Synonyms |
alpha-Caryopterone; CHEMBL272032; BDBM24794; Pyranonaphthoquinone derivative, 31; 9-hydroxy-2,2-dimethyl-2H-benzo[g]chromene-5,10-dione
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||||
Activity |
IC50 = 69000 nM
|
[24] | |||
Compound Name |
Chembl4213179
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Investigative | Compound Info | ||
Synonyms |
BDBM50457359
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||||
Activity |
IC50 = 69440 nM
|
[9] | |||
Compound Name |
Dichlorophen
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Investigative | Compound Info | ||
Synonyms |
dichlorophene; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen; Dichlorphen; Didroxan; Didroxane; Trivex; Anthiphen; Antiphen; Cordocel; Dicestal; Difentan; Embephen; Panacide; Prevental; Taeniatol; Teniathane; Teniatol; Teniotol; Vermithana; Antifen; Halenol; Hyosan; Korium; Palacel; Parabis; Dichlorophen B; Dichlorophene 10; Dichloorfeen; Gingivit; Wespuril; Gefir; Fungicide M; Plath-Lyse; Bis(5-chloro-2-hydroxyphenyl)methane; Fungicide GM; Preventol GD; Preventol GDC; Diphenthane 70; Phenol, 2,2'-methylenebis[4-chloro-; Sandocide; Super mosstox; Di-phentane-70; Bis(chlorohydroxyphenyl)methane; 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane; Bis(2-hydroxy-5-chlorophenyl)methane; Giv Gard G 4-40; Di-(5-chloro-2-hydroxyphenyl)methane; Bis-2-hydroxy-5-chlorfenylmethan; Dichlorofen [Czech]; Bis(5-chlor-2-hydroxyphenyl)-methan; 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane; Methanedichlorofen; O,O-Metilen-bis(4-cloro-fenolo); UNII-T1J0JOU64O; G-4 Technical; 4,4'-Dichloro-2,2'-methylenediphenol; G-4 Pure; ((Dihydroxydichloro)diphenyl)methane; MFCD00002322; 2,2'-Methylenebis-(4-chlorophenol); 2,2'-Methylene-bis (4-chlorophenol); Phenol, 2,2'-methylenebis(4-chloro-; T1J0JOU64O; CHEMBL33845; MLS000069468; 4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol; NSC38642; 2,2'-Methylenebis[4-chlorophenol]; O,O-Methyleen-bis-(4-chloorfenol); 2,2'-methanediylbis(4-chlorophenol); Dichlorofen (Czech); NCGC00091325-05; Dichlorophenum; Diclorofeno; SMR000059095; DSSTox_CID_1824; DSSTox_RID_76351; DSSTox_GSID_21824; 2,5'-dichlorodiphenylmethane; 5,2'-dihydroxydiphenylmethane; Sindar G 4; Dichloorfeen [Dutch]; WLN: QR DG B1R BQ EG; Caswell No. 563; Phenol,2'-methylenebis[4-chloro-; [(Dihydroxydichloro)diphenyl]methane; DDM (VAN); Diclorofeno [INN-Spanish]; Dichlorophene [INN-French]; Dichlorophene [ISO-French]; Dichlorophenum [INN-Latin]; Dichlorophen [INN:BAN:DCF]; CCRIS 6060; G 4 (VAN); HSDB 6033; Dichlorophen [BSI:ISO]; EINECS 202-567-1; NSC 38642; EPA Pesticide Chemical Code 055001; BRN 1884514; Algafen; Anthipen; Nuophene; Westpuril; Bis-2-hydroxy-5-chlorfenylmethan [Czech]; Fungicide fx; AI3-02370; O,O-Methyleen-bis(4-chloorfenol) [Dutch]; Difent*n; O,O-Metilen-bis(4-cloro-fenolo) [Italian]; Acticide DDM; Bis(5-chlor-2-hydroxyphenyl)-methan [German]; Diphentane 70; o,o-Methyleen-bis(4-chloorfenol); 2,2'-methylene-bis(4-chlorophenol); Cuniphen (Salt/Mix); Spectrum_000762; Opera_ID_1730; Spectrum2_001214; Spectrum3_001405; Spectrum4_000390; Spectrum5_001519; SCHEMBL18052; BSPBio_003050; KBioGR_000919; KBioSS_001242; MLS001076530; BIDD:ER0237; DivK1c_000460; SPECTRUM1500626; SPBio_001028; DTXSID6021824; Ecco MP 2004 (Salt/Mix); CTK4B7817; HMS501G22; KBio1_000460; KBio2_001242; KBio2_003810; KBio2_006378; KBio3_002270; ZINC56435; NINDS_000460; HMS1921M03; HMS2230H06; HMS3373O17; KUC106446N; KUC112931N; Pharmakon1600-01500626; NSC39467; Tox21_111112; Tox21_201429; Tox21_303013; BDBM50303912; CCG-39772; NSC-38642; NSC-39467; NSC757391; s5724; SBB058814; 2,2''-methylenebis(4-chlorophenol); AKOS015917706; bis(2-hydroxy-5-chlorophenyl)-methane; Tox21_111112_1; 2,2'-Methylene-bis(4-chloro-phenol); CS-3867; DB11396; KSC-19-050; MCULE-2962145672; NSC-757391; bis-(5-chloro-2-hydroxyphenyl)-methane; IDI1_000460; KS-0000171Z; QTL1_000030; NCGC00091325-01; NCGC00091325-03; NCGC00091325-04; NCGC00091325-06; NCGC00091325-07; NCGC00091325-09; NCGC00256543-01; NCGC00258980-01; AC-10330; AS-12817; HY-12638; SC-16330; KSC-336-005-1; SBI-0051563.P002; Bis(5-chloro-2-hydroxyphenyl)methane, 95%; FT-0609137; FT-0739351; M0213; ST50826029; C14292; 3,3''-dichloro-6,6''-dihydroxydiphenylmethane; AB00052130_15; Dichlorophene, PESTANAL(R), analytical standard; Q377552; SR-01000721928; SR-01000721928-3; W-100114
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Activity |
IC50 = 70000 nM
|
[5] | |||
Compound Name |
4-(2-Fluorophenyl)-1h-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148000; 4-(2-fluorophenyl)-2H-triazole; SCHEMBL2820801; BDBM50391362; ZINC34027365; AKOS027406023; J3.529.201B; 4-(2-FLUOROPHENYL)-2H-1,2,3-TRIAZOLE
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Activity |
IC50 = 70000 nM
|
[15] | |||
Compound Name |
3-(2-Chloroanilino)-2-cyano-3-sulfanylidene-N-[3-(trifluoromethyl)phenyl]propanamide
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Investigative | Compound Info | ||
Synonyms |
NSC201581; Bio2A11; Maybridge4_000766; SCHEMBL6120910; CHEMBL3318330; BDBM92508; HMS1523C18; CCG-53548; MCULE-4984964417; NSC-201581; IDI1_031348; DP 00477, 3; SR-01000642708-1; N-[3-(Trifluoromethyl)phenyl]-3-(2-chloroanilino)-2-cyano-3-thioxopropanamide
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Activity |
IC50 = 71000 nM
|
[11] | |||
Compound Name |
Benzylhydrazine
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Investigative | Compound Info | ||
Synonyms |
benzyl-hydrazine; Hydrazine, (phenylmethyl)-; benzyl hydrazine; (Phenylmethyl)hydrazine; 1-Benzylhydrazine; HYDRAZINE, BENZYL-; UNII-9VP7PK6UMV; 9VP7PK6UMV; Hydrazine,(phenylmethyl)-; phenylmethylhydrazine; Benzyl-hydrazine hydrochloride; BRN 0742269; Benzyl hydrazide; 1-Benzylhydrazine #; benzylazaniumylideneazanide; Spectrum2_001223; Spectrum3_001147; Spectrum4_001987; 1-(phenylmethyl)hydrazine; 1 -(phenylmethyl)hydrazine; BSPBio_002673; KBioGR_002520; 4-15-00-01245 (Beilstein Handbook Reference); SCHEMBL176979; SPBio_001066; SCHEMBL7373838; CHEMBL1231544; DTXSID2043749; SCHEMBL13266148; CTK5A3862; KBio3_002173; ALBB-029808; Hydrazine, (phenylmethyl)- (9CI); BBL029077; BDBM50146445; MFCD00869518; SBB063024; STK398242; ZINC19166973; AKOS000116799; MCULE-6724003295; NCGC00178536-01; NCGC00178536-02; BS-12996; SC-12386; DB-005412; BB 0219935; FT-0601155; ST50719349; EN300-08782; 555B964; Q27273287; Z56969306; F2169-0391
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Activity |
IC50 = 71000 nM
|
[13] | |||
Compound Name |
Chembl4205080
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Investigative | Compound Info | ||
Synonyms |
BDBM50457348
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Activity |
IC50 = 71700 nM
|
[9] | |||
Compound Name |
4-(3-Chloro-2-methylphenyl)-2H-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148078; SCHEMBL3388195; BDBM50391380
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Activity |
IC50 = 72000 nM
|
[15] | |||
Compound Name |
Carbamic acid, benzyldithio-, methyl ester
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Investigative | Compound Info | ||
Synonyms |
Benzyldithiocarbamic acid methyl ester; Benzyl-dithiocarbamic acid methyl ester; N-benzyl(methylsulfanyl)carbothioamide; N-benzyl-S-methyldithiocarbamate; Methyl N-benzyldithiocarbamate; Methyl (phenylmethyl)carbamodithioate; Methyl benzylcarbamodithioate; methyl N-benzylcarbamodithioate; Brassinin derivative, 8; methyl benzyldithiocarbamate; CHEMBL202824; SCHEMBL2794062; BDBM24820; CTK5C0224; DTXSID80213717; ZINC2033962; SBB042902; AKOS000269353; methylthio[benzylamino]methane-1-thione; FT-0693581; Carbamodithioic acid,N-(phenylmethyl)-, methyl ester; Carbamodithioic acid, (phenylmethyl)-, methyl ester (9CI)
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Activity |
Ki = 72410 nM
|
[22] | |||
Compound Name |
1H-Imidazole, 5-[3-(methylthio)phenyl]-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL510926; SCHEMBL1502459; BDBM24670; ZINC40380760; 5-(3-methylsulfanylphenyl)-1H-imidazole; 4-[3-(methylsulfanyl)phenyl]-1H-imidazole; 4-[3-(methylsulfanyl)phenyl]-1H-imidazole, 14
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Activity |
IC50 = 73000 nM
|
[25] | |||
Compound Name |
9-Chloroindolo[2,1-b]quinazoline-6,12-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1276265; NSC349855; SCHEMBL9101860; DTXSID20319722; BDBM50442990; NSC-349855
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Activity |
IC50 = 74370 nM
|
[23] | |||
Compound Name |
Chembl4209453
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Investigative | Compound Info | ||
Synonyms |
BDBM50457361
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Activity |
IC50 = 74390 nM
|
[9] | |||
Compound Name |
4-Nitro-N-phenyl-2,1,3-benzoxadiazol-7-amine
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Investigative | Compound Info | ||
Synonyms |
NSC611541; MLS001163979; 7-nitro-N-phenylbenzo[c][1,2,5]oxadiazol-4-amine; SMR000539312; 4-Benzofurazanamine, 7-nitro-N-phenyl-; Oprea1_118769; cid_356301; SCHEMBL3712058; CHEMBL1371773; REGID_for_CID_356301; BDBM93887; CTK8H3585; TQP0986; ZINC3879003; STL297982; N-Phenyl-7-nitro-4-benzofurazanamine; AKOS022139648; AKOS025285995; MCULE-7008249405; NSC-611541; (7-nitrobenzofurazan-4-yl)-phenyl-amine; 7-Nitro-N-phenyl-2,1,3-benzoxadiazol-4-amine; AB00076407-01; 7-nitro-4-(N-phenylamino)-2,1,3-benzoxadiazole; 7-Nitro-N-phenyl-2,1,3-benzoxadiazol-4-amine #; SR-01000200516; SR-01000200516-1; 4-Anilino-7-(hydroxy(oxido)amino)-2,1,3-benzoxadiazole
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Activity |
IC50 = 76000 nM
|
[10] | |||
Compound Name |
Tert-butyl N-[(2S)-3-(1-methylindol-3-yl)-1-[5-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]pentylamino]-1-oxopropan-2-yl]carbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL470328; TX-2236; BDBM50247140
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Activity |
Ki = 76300 nM
|
[26] | |||
Compound Name |
Chembl4209417
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Investigative | Compound Info | ||
Synonyms |
BDBM50456421
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Activity |
IC50 = 76580 nM
|
[8] | |||
Compound Name |
5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone
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Investigative | Compound Info | ||
Synonyms |
Necrostatin-1; MTH-DL-Tryptophan; Nec-1; Necrostatin 1; 5-((1H-indol-3-yl)methyl)-3-methyl-2-thioxoimidazolidin-4-one; MTH-trp; methyl-thiohydantoin-tryptophan; Necrostatin-1 inactive control; 4-imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo-; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one; Methylthiohydantoin-DL-tryptophan;MTH-DL-tryptophan; MFCD00056916; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone; Iflab-Bb F0911-6127; 5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxoimidazolidin-4-one; Necroptotic Inhibitor, Nec-1; NECROSTATIN; CID2828334; 5-(indol-3-ylmethyl)-3-methyl-2-thio-Hydantoin; Oprea1_645908; CBDivE_006695; 5-(Indol-3-ylmethyl)-(2-thio-3-methyl)hydantoin; MLS006011643; SCHEMBL856922; CHEMBL195008; GTPL9750; methylthiohydantoin-DL-tryptophan; BDBM36371; CTK8G1778; DTXSID40385186; HMS3229H21; HMS3268N04; HMS3413G04; HMS3653J04; HMS3673K15; HMS3677G04; AOB31737; BCP06760; EX-A2108; Necrostatin-1, >=98% (HPLC); 2581AH; s8037; STL452869; STL511330; AKOS001662677; AKOS016050497; AKOS023092523; CCG-265032; CS-1666; MCULE-8919668366; KS-0000184H; NCGC00092372-01; NCGC00092372-02; NCGC00092372-03; NCGC00092372-15; AC-32084; AK326153; AS-10165; HY-15760; SC-94539; SMR001375661; DB-051029; FT-0635218; SW219795-1; EC-000.2418; S-7747; AB00073999-01; A826160; BRD-A36318220-001-01-3; Q27163481; Hydantoin, 5-(indol-3-ylmethyl)-3-methyl-2-thio- (7CI,8CI); 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo- (9CI); 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-imidazolidin-4-one; 5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone, Nec-1; 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
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Activity |
IC50 = 76900 nM
|
[27] | |||
Compound Name |
Chembl4205594
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Investigative | Compound Info | ||
Synonyms |
BDBM50457347
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Activity |
IC50 = 77540 nM
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[9] | |||
Compound Name |
Chembl4212295
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Investigative | Compound Info | ||
Synonyms |
BDBM50456407
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Activity |
IC50 = 80580 nM
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[8] | |||
Compound Name |
Chembl4210797
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Investigative | Compound Info | ||
Synonyms |
BDBM50456414
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Activity |
IC50 = 80780 nM
|
[8] | |||
Compound Name |
1-(7-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668316; BDBM50336447
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Activity |
IC50 = 82000 nM
|
[17] | |||
Compound Name |
O-(3-Phenylpropyl)hydroxylamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3764480; 3-phenylpropoxyamine; oxy(3-phenylpropyl)amine; O-Hydrocinnamylhydroxylamine; SCHEMBL1520805; CTK9A3323; ZINC2024411; BDBM50146583; SBB086790; AKOS005064512
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Activity |
IC50 = 82000 nM
|
[13] | |||
Compound Name |
Chembl4216883
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Investigative | Compound Info | ||
Synonyms |
BDBM50457351
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Activity |
IC50 = 82120 nM
|
[9] | |||
Compound Name |
Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate
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Investigative | Compound Info | ||
Synonyms |
Methyl [2-(1H-indol-3-yl)ethyl]carbamodithioate; Brassinin derivative, 2; methyl tryptaminedithiocarbamate; CHEMBL229522; SCHEMBL2791255; BDBM24814; CTK0J9226; DTXSID30583073; N-[2-(1H-indol-3-yl)ethyl](methylsulfanyl)carbothioamide; N-[2-(1H-Indol-3-yl)ethyl]dithiocarbamic acid methyl ester; Carbamodithioic acid, [2-(1H-indol-3-yl)ethyl]-, methyl ester
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Activity |
Ki = 82540 nM
|
[22] | |||
Compound Name |
1-(4-Hydroxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668305; BDBM50336437
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Activity |
IC50 = 83000 nM
|
[17] | |||
Compound Name |
(3S)-3-(1H-Indol-3-yl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4076509; SCHEMBL17258117; US9603836, Compound 4a; BDBM312065; ZINC310582
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Activity |
IC50 = 83000 nM
|
[4] | |||
Compound Name |
Chembl4172071
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Investigative | Compound Info | ||
Synonyms |
BDBM50287568
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Activity |
IC50 = 83300 nM
|
[7] | |||
Compound Name |
3-[[1-(2,4-Dichlorophenyl)-2-imidazol-1-ylethoxy]methyl]pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318359; BDBM50051837
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Activity |
IC50 = 84000 nM
|
[11] | |||
Compound Name |
1H-1,2,3-Triazole, 5-(2-chlorophenyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909734; 4-(2-chlorophenyl)-1h-1,2,3-triazole; 4-(2-chlorophenyl)-2H-triazole; SCHEMBL102470; BDBM50355862
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Activity |
IC50 = 86000 nM
|
[28] | |||
Compound Name |
4-(Butylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL260961; SCHEMBL3616484
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Activity |
IC50 = 87000 nM
|
[24] | |||
Compound Name |
1-(5-Methyl-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668309; BDBM50336441
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Activity |
IC50 = 87000 nM
|
[17] | |||
Compound Name |
Tert-butyl N-[(2S)-3-(1-methylindol-3-yl)-1-[4-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]butylamino]-1-oxopropan-2-yl]carbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL470329; TX-2228; BDBM50247142
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Activity |
Ki = 87100 nM
|
[26] | |||
Compound Name |
(R)-2-Amino-N-(4-hydroxynaphth-1-yl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL571873; SCHEMBL12599081; BDBM50303934
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Activity |
IC50 = 90000 nM
|
[5] | |||
Compound Name |
3-Benzoyl-3H-benzooxazol-2-one
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Investigative | Compound Info | ||
Synonyms |
3-BENZOYL-2-BENZOXAZOLINONE; 3-benzoyl-1,3-benzoxazol-2-one; CHEMBL4216191; 3-Benzoylbenzo[d]oxazol-2(3H)-one; BAS 00227388; Oprea1_571509; Oprea1_641217; 3-Benzoylbenzoxazol-2(3H)-one; SCHEMBL11621206; CTK4C0996; ZINC58206; HMS1644N01; BDBM50456429; MFCD00175648; AKOS000511160; CCG-189281; MCULE-5205365194; N-benzoyl-2,3-dihydrobenzoxazol-2-one; 3-benzoyl-1,3-benzoxazol-2(3H)-one; ST065232; 3-(phenylcarbonyl)-3-hydrobenzoxazol-2-one; DB-042403; FT-0636959
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Activity |
IC50 = 90490 nM
|
[8] | |||
Compound Name |
1-(5-Fluoro-1-methylindol-2-yl)-2-pyridin-3-ylethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1802300; BDBM50347507
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Activity |
IC50 = 92000 nM
|
[29] | |||
Compound Name |
N-(Pyridin-3-yl)-1H-indole-2-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668405; SCHEMBL17149648; BDBM50336455; ZINC15096892; AKOS005887474; N-pyridin-3-yl-1H-indole-2-carboxamide; 1H-Indole-2-carboxylic acid pyridin-3-ylamide; CU-00000000405-1; Z102264498
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Activity |
IC50 = 94000 nM
|
[17] | |||
Compound Name |
Chembl4211902
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Investigative | Compound Info | ||
Synonyms |
BDBM50457350
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Activity |
IC50 = 95070 nM
|
[9] | |||
Compound Name |
1-(5-Phenyl-1H-indol-2-yl)-2-pyridin-3-ylethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668312; BDBM50336443
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Activity |
IC50 = 96000 nM
|
[17] | |||
Compound Name |
N-(4-Methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
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Investigative | Compound Info | ||
Synonyms |
NSC611543; CHEMBL4096003; SCHEMBL300125; N4-(4-methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine; ZINC3879019; BDBM50235870; AKOS000606103; MCULE-3184298559; NSC-611543; EU-0068379; ST50007952; AB00076413-01; N-(4-Methoxyphenyl)-7-nitrobenzofurazane-4-amine; SR-01000402294; SR-01000402294-1; (4-methoxyphenyl)(7-nitrobenzo[2,3-c]1,2,5-oxadiazol-4-yl)amine; 4-(Hydroxy(oxido)amino)-7-(4-methoxyanilino)-2,1,3-benzoxadiazole
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Activity |
IC50 = 96000 nM
|
[10] | |||
Compound Name |
N-(4-Methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2312748; (7-Nitro-benzo[1,2,5]oxadiazol-4-yl)-p-tolyl-amine; Maybridge1_004902; CBMicro_014835; Oprea1_622527; SCHEMBL300424; SCHEMBL19334344; HMS555G18; TQP1001; SMSF0005322; ZINC3879017; BDBM50235875; STL297640; AKOS001610363; AKOS022131043; CB14804; MCULE-2741100082; BIM-0014923.P001; N-(4-Methylphenyl)-7-nitrobenzofurazane-4-amine; SR-01000402746; SR-01000402746-1; 7-nitro-N-(p-tolyl)benzo[c][1,2,5]oxadiazol-4-amine; N-(4-Methyl phenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine; N-(4-methylphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine; N4-(4-methylphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine
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Activity |
IC50 = 97000 nM
|
[10] | |||
Compound Name |
Brassinin
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Investigative | Compound Info | ||
Synonyms |
Brassinine; Brassinin, 1; Methyl (1H-indol-3-ylmethyl)carbamodithioate; UNII-J2IBO1B8VH; J2IBO1B8VH; methyl ((1H-indol-3-yl)methyl)carbamodithioate; methyl (1H-indol-3-ylmethyl)dithiocarbamate; methyl (1H-indol-3-yl)methylcarbamodithioate; N-(1H-indol-3-ylmethyl)(methylsulfanyl)carbothioamide; Carbamodithioic acid, (1H-indol-3-ylmethyl)-, methyl ester; CCRIS 7485; methyl N-(1H-indol-3-ylmethyl)carbamodithioate; UPCMLD-DP058; SCHEMBL849773; CHEMBL373777; Brassinin, >=98% (HPLC); UPCMLD-DP058:001; BDBM24813; CTK8E9080; DTXSID30909714; BCP33962; ZINC2382836; AKOS030255507; CCG-208623; SMP2_000288; NCGC00161625-01; NCGC00161625-02; AS-56125; FT-0663599; SR-05000002163; J-001475; Methyl (1H-indol-3-ylmethyl)carbamodithioate, 9CI; SR-05000002163-2; Q27117380; 1H-(Indol-3-ylmethyl)-dithiocarbamic acid,methyl ester; Brassinine;Methyl (1H-indol-3-ylmethyl)carbamodithioate; Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester; Methyl hydrogen [(1H-indol-3-yl)methyl]carbonodithioimidate
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Activity |
Ki = 97700 nM
|
[22] | |||
Compound Name |
Chembl4213252
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Investigative | Compound Info | ||
Synonyms |
BDBM50456403
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||||
Activity |
IC50 = 99350 nM
|
[8] | |||
Compound Name |
Chembl4208319
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Investigative | Compound Info | ||
Synonyms |
BDBM50456425; ZINC28005054; AKOS034166598; CCG-313046; MCULE-6976614520; Z317108568; 3-[(3-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1,3-benzoxazol-2-one
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Activity |
IC50 = 99830 nM
|
[8] | |||
Compound Name |
Chembl4205092
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Investigative | Compound Info | ||
Synonyms |
BDBM50456409
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||||
Activity |
IC50 = 99940 nM
|
[8] | |||
Compound Name |
3-Phenethyl-3H-benzooxazol-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1444923; 3-(2-phenylethyl)-1,3-benzoxazol-2(3H)-one; TimTec1_008205; MLS000027330; HMS1557E21; HMS2407C20; ZINC383240; BDBM50456431; STK891323; AKOS000649238; MCULE-1131287625; SMR000015013; AO-435/41051449; SR-01000324797; SR-01000324797-1
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Activity |
IC50 ~ 100000 nM
|
[8] | |||
Compound Name |
S-(4-Methanesulfonylbenzyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224398; DTXSID70638137; NSC135321; AKOS024329087; MCULE-7561974014; NSC-135321; 4-(METHYLSULFONYL)BENZYL IMIDOTHIOCARBAMATE HYDROBROMIDE; [4-(Methanesulfonyl)phenyl]methyl carbamimidothioate--hydrogen bromide (1/1)
Click to Show/Hide
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Ethyl 3-benzylimidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342390; BDBM50030803
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Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Chembl4281233
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Investigative | Compound Info | ||
Synonyms |
BDBM50469076
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Activity |
IC50 ~ 100000 nM
|
[6] | |||
Compound Name |
4-[(Carbamimidoylsulfanyl)methyl]benzoic acid hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224397; CTK7D2163; 4-({[amino(imino)methyl]thio}methyl)benzoic acid hydrochloride; S-(4-Carboxybenzyl)Isothiourea HCl; AKOS008107129; MCULE-5991617093; EN300-31041
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
1H-1,2,3-Triazole, 5-(2-ethylphenyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148001; SCHEMBL11194759; BDBM50391371
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
Chembl4207877
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Investigative | Compound Info | ||
Synonyms |
BDBM50456410
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Activity |
IC50 ~ 100000 nM
|
[8] | |||
Compound Name |
4-Chlorophenethylamine
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Investigative | Compound Info | ||
Synonyms |
2-(4-Chlorophenyl)ethylamine; 2-(4-Chlorophenyl)ethanamine; 2-(p-Chlorophenyl)ethylamine; p-Chlorophenethylamine; Benzeneethanamine, 4-chloro-; 4-Chlorobenzeneethanamine; 2-(4-chlorophenyl)ethan-1-amine; 2-(4-chloro-phenyl)-ethylamine; beta-(p-Chlorophenyl)ethylamine; p-chlorophenylethylamine; 1-Amino-2-(4-chlorophenyl)ethane; MFCD00008191; 2-(4 chlorophenyl)ethylamine; CHEMBL477764; 1-(2-aminoethyl)-4-chlorobenzene; 2-(4-Chlorophenyl)ethylamine, 98%; EINECS 205-853-4; 4-Chlorophenethylamin; 4-chlorophenylethylamine; ACMC-209ddq; para-chlorophenethylamine; 4-chloro phenyl ethylamine; 2-(4chlorophenyl)ethylamine; 2(4-Chlorophenyl)ethylamine; NCIOpen2_001559; SCHEMBL232327; PHARMABRIDGE P-3145; 2-(4'-Chlorophenyl)ethylamine; 2-(4-chlorophenyl) ethylamine; 2-(4-chlorophenyl)-ethylamine; 2-(4-chlorophenyl)ethyl amine; BEN358; SCHEMBL8936661; RARECHEM AL BW 0056; [2-(4-chlorophenyl)ethyl]amine; CTK1A6859; TIMTEC-BB SBB004018; DTXSID40166018; OTAVA-BB 1038631; .beta.-(p-Chlorophenyl)ethylamine; 1-amino-2-(p-chlorophenyl)ethane; HMS1719C19; ZINC404332; ACT06397; KS-00000KD5; 1-amino-2-(4-chlorophenyl)-ethane; AKOS BBS-00003605; ANW-21612; BDBM50262752; SBB004018; 1-amino-2-(4-chloro phenyl)-ethane; AKOS000120500; AS00485; CS-W004775; LS11230; MCULE-7851223892; SB33918; AC-13735; AS-19149; SC-62443; SY006689; 1-(3-Chloro-4-fluoro-phenyl)-piperidine; AB0031681; DB-043317; FT-0608627; ST50213764; X4850; C-4825; 2-(p-Chlorophenyl)ethylamine 4-Chlorophenethylamine; J-515177; J-650304; F2190-0501
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Chembl4208865
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Investigative | Compound Info | ||
Synonyms |
BDBM50456413
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Activity |
IC50 ~ 100000 nM
|
[8] | |||
Compound Name |
Methyl N'-(4-chlorophenyl)imidothiocarbamate hydroiodide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL538001; SCHEMBL6340120; SCHEMBL8122739; CCG-53380; MCULE-5355842034; SR-01000642547-1; 1-(4-chlorophenyl)-2-methyl-2-thiopseudourea hydroiodide
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
4-(2,3-Dichlorophenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148077; SCHEMBL5791176; BDBM50391364
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
Ethyl 3-(cyclohexen-1-yl)imidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342385; BDBM50030808
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||||
Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Ethyl 3-(2-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342383; BDBM50030810
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Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
S-(3-Chlorophenethyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224486
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Ethyl 3-(3-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342382; BDBM50030811
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Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Chembl4174143
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Investigative | Compound Info | ||
Synonyms |
BDBM50287563
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Activity |
IC50 ~ 100000 nM
|
[7] | |||
Compound Name |
(4-Chlorophenyl)thiourea
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Investigative | Compound Info | ||
Synonyms |
4-chlorophenylthiourea; 1-(4-chlorophenyl)thiourea; N-(4-Chlorophenyl)thiourea; Thiourea, (4-chlorophenyl)-; 4-Chlorophenyl thiourea; 1-(p-Chlorophenyl)thiourea; N-(p-Chlorophenyl)thiourea; 1-(p-Chlorophenyl)-2-thiourea; Urea, 1-(p-chlorophenyl)-2-thio-; Thourea, (4-chlorophenyl)- (9CI); (4-chloro-phenyl)-thiourea; CHEMBL1088499; 1-(4-Chlorophenyl)-2-thiourea; MFCD00022168; 4-Chlorophenyl-2-thiourea; amino[(4-chlorophenyl)amino]methane-1-thione; EINECS 223-022-4; NSC 72217; BRN 0973258; NSC72217; ACMC-20amkd; WLN: SUYZMR DG; a-(4-chlorophenyl)thiourea; NCIOpen2_000553; 4-12-00-01206 (Beilstein Handbook Reference); KSC497S2L; SCHEMBL526059; Thiourea, N-(4-chlorophenyl)-; alpha-(4-Chlorophenyl)thio Urea; CTK3J7925; DTXSID00190455; EBD17826; KS-000010AR; STR03585; ZINC5785477; BDBM50325559; HTS001879; NSC-72217; SBB041176; STK260897; Thiourea, (4-chlorophenyl)- (9CI); AKOS000113514; CF-0053; MCULE-3754820384; VZ28878; SC-64671; DB-049043; 1-(4-chlorophenyl)-2-thiourea, AldrichCPR; FT-0618253; ST45022077; X5263; EN300-06963; K-8206; A823483; A825555; F3143-0092
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
4-Chlorobenzenesulfonic acid
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Investigative | Compound Info | ||
Synonyms |
p-Chlorobenzenesulfonic acid; 4-Chloro-benzenesulfonic acid; Benzenesulfonic acid, 4-chloro-; 4-Chlorobenzenesulphonic acid; UNII-5CN6B87IK2; 4-chlorobenzene sulphonic acid; 5CN6B87IK2; CHEMBL1224628; 4-CHLOROBENZENE SULFONIC ACID; p-Chlorophenylsulfonic acid; Benzenesulfonic acid, p-chloro-; EINECS 202-690-0; 4-Chlorobenzenesulfonicacid; BRN 2209486; AI3-50012; DSSTox_CID_24473; DSSTox_RID_80255; DSSTox_GSID_44473; p-chlorobenzene sulfonic acid; SCHEMBL26836; 4-11-00-00107 (Beilstein Handbook Reference); 4-Chloro Benzene Sulfonic Acid; 4-chlorobenzene-1-sulfonic acid; DTXSID7044473; CTK3I9710; KS-00000VIH; Para-Chloro Benzene Sulphonic Acid; ZINC1700242; Tox21_302072; ANW-49043; BBL034713; BDBM50325574; STL426755; AKOS002303176; LS10688; MCULE-2119184702; MP-2163; NCGC00255723-01; AC-17054; AM101771; BR-53427; NCI60_000700; VS-12644; DB-057739; CS-0016006; FT-0631511; ST50327502; 16413-EP2275401A1; 16413-EP2281563A1; 16413-EP2289890A1; 16413-EP2305646A1; 16413-EP2316459A1; 29269-EP2311842A2; AS-871/43475655; 4-Chlorobenzenesulfonic acid, technical grade, 90%; Q27261838; F3099-6892
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Ethyl imidazo(2,1-b)benzothiazole-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342391; imidazo[2,1-b]benzothiazole-3-carboxylic acid ethyl ester; SCHEMBL7331553; BDBM50030802; ethyl imidazo[2,1-b][1,3]benzothiazole-1-carboxylate
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Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
Ethyl 3-phenylimidazo[2,1-b][1,3]thiazole-5-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3342384; BDBM50030809
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Activity |
IC50 ~ 100000 nM
|
[14] | |||
Compound Name |
S-(2-Chlorophenethyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224485
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Chembl4203984
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Investigative | Compound Info | ||
Synonyms |
BDBM50456406
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Activity |
IC50 ~ 100000 nM
|
[8] | |||
Compound Name |
3-(1H-1,2,3-Triazol-4-yl)phenol
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Investigative | Compound Info | ||
Synonyms |
3-(2H-triazol-4-yl)phenol; 3-(1H-1,2,3-triazol-5-yl)phenol; CHEMBL198937; SCHEMBL4831837; ZINC9120; 1,2,3-triazole analogue, 19; BDBM17463; 3-(2H-1,2,3-Triazole-4-yl)phenol; 3-(1H-1,2,3-triazol-4-yl)-phenol; DA-25488; FT-0719849; J3.659.425J
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
1H-1,2,3-Triazole, 5-(3-fluorophenyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2147994; SCHEMBL13896466; 4-(3-fluorophenyl)-2H-triazole; BDBM50391367
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
(E)-3-(2-(1H-Tetrazol-5-YL)vinyl)-6-fluoro-1H-indole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812545; LM-10; 6-fluoro-3-[(E)-2-(1H-1,2,3,4-tetrazol-5-yl)ethenyl]-1H-indole; 6-Fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole; 1H-Indole, 6-fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-; GTPL9016; SCHEMBL16820602; SCHEMBL16820603; BDBM311862; LM 10; CS-D0342; BDBM50350248; MFCD26097257; s8368; US10155972, Compound LM10; ZINC72108665; AKOS024464444; CCG-266788; AS-30527; Q27081058
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
4-(2-Methoxyphenyl)-1h-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
4-(2-methoxyphenyl)-2H-triazole; 5-(2-methoxyphenyl)-1H-1,2,3-triazole; 1,2,3-triazole analogue, 9; CHEMBL372363; SCHEMBL5020204; BDBM17453; ZINC13671871; AKOS027406025; DA-38767; FT-0721169; J3.574.417G; 1H-1,2,3-Triazole,4-(2-methoxyphenyl)-(9CI)
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
N-(4-Chlorobenzyl)urea
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Investigative | Compound Info | ||
Synonyms |
(4-chlorophenyl)methylurea; 1-(4-Chlorobenzyl)urea; CHEMBL1224553; MLS000326275; 4-Chlorobenzylurea; [(4-chlorophenyl)methyl]urea; SCHEMBL625166; KS-00001ZJF; HMS2494A17; ZINC1398285; BDBM50325561; MFCD01314630; SBB090226; AKOS005070966; amino-N-[(4-chlorophenyl)methyl]amide; MCULE-3234239362; SMR000178923; DB-087664; 7M-761
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Ethyl 4-(3-oxoisothiazol-2(3H)-yl)benzoate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318332; Ethyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate; ethyl 4-(3-oxo-2(3H)-isothiazolyl)benzoate; SCHEMBL9320095; ZINC6350513; BDBM50051817; MCULE-3530875910; 2-[4-(Ethoxycarbonyl)phenyl]isothiazole-3(2H)-one; BRD-K24244712-001-01-8
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Activity |
IC50 = 100000 nM
|
[11] | |||
Compound Name |
4-Chlorobenzyl alcohol
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Investigative | Compound Info | ||
Synonyms |
(4-Chlorophenyl)methanol; P-CHLOROBENZYL ALCOHOL; Benzenemethanol, 4-chloro-; 4-Chlorobenzenemethanol; 4-Chlorobenzylalcohol; 4-Chlorobenzylic alcohol; Benzyl alcohol, p-chloro-; UNII-GF8BS53B6V; MFCD00004652; GF8BS53B6V; 4-Chlorobenzyl alcohol, 99%; CHEMBL1224554; (4-chlorophenyl)methan-1-ol; CCRIS 5120; NSC 5286; EINECS 212-852-2; AI3-20628; Benzenemethanol, 4-chloro- (9CI); p-chlorobenzyl-alcohol; PubChem3627; 4-chloro-benzyl alcohol; para-chlorobenzyl alcohol; (4-chlorophenyl) methanol; (4-chlorophenyl)-methanol; (4-chloro-phenyl)-methanol; (4-Chlorophenyl)methanol #; ACMC-1BL96; ASISCHEM V60625; SCHEMBL50385; KSC449E2F; 1-chloro-4-hydroxymethylbenzene; RARECHEM AL BD 0077; DTXSID7073937; CTK3E9222; NSC5286; OTAVA-BB 1779009; ZINC157482; ACN-S003381; CS-D1681; NSC-5286; ANW-38686; BBL011936; BDBM50325563; LABOTEST-BB LT02085068; LABOTEST-BB LT03329592; LABOTEST-BB LT03333331; LABOTEST-BB LT03408075; SBB058581; STL163452; AKOS000119500; AS03965; MCULE-3763727891; PS-5314; AK-94754; BP-10435; SC-07091; SY001234; 4-Chlorobenzyl alcohol, analytical standard; AB0008380; DB-076930; 1-chloro-4-($l^{1}-oxidanylmethyl)benzene; FT-0656712; ST50823837; M-3963; A842116; AB-131/40228314; W-104027; Q27279073; Z1259040995
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Chembl4177510
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Investigative | Compound Info | ||
Synonyms |
BDBM50287580
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Activity |
IC50 ~ 100000 nM
|
[7] | |||
Compound Name |
4-(4-Fluorophenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909735; 4-(4-fluorophenyl)-2H-triazole; 4-fluorophenyl-triazole; 1H-1,2,3-Triazole, 4-(4-fluorophenyl)-; SCHEMBL104083; BDBM50355867; ZINC16429384; AKOS024385321; AB23651; MCULE-2170106079; 4-(4-fluoro-phenyl)-1H-[1,2,3]triazole; ST51035985
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
4-Chlorobenzylamine
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Investigative | Compound Info | ||
Synonyms |
(4-Chlorophenyl)methanamine; p-Chlorobenzylamine; Benzenemethanamine, 4-chloro-; 1-(4-chlorophenyl)methanamine; 4-Chloro-benzylamine; p-Chlorobenzyl amine; Benzylamine, p-chloro-; (4-chlorophenyl)methylamine; MFCD00008121; 4-chlorobenzyl amine; 4-Chlorobenzylamine, 98%; PARA-CHLOROBENZYLAMINE; CHEMBL13218; 4chlorobenzylamine; p-chlorobenzylarnine; NSC60119; 4-chlorobenzylarnine; EINECS 203-245-3; 4-Choro-benzylamine; 4-chloro benzylamine; 4-chlorobenzyl-amine; NSC 60119; PubChem9028; 4-chloro benzyl amine; 4-chloro-benzyl amine; 4-chlorophenylmethylamine; 4-chlorobenzenemethanamine; 4-chlorophenyl methanamine; ACMC-1CJ51; (4-chloro-phenyl)methanamine; (4-chlorophenyl) methylamine; KSC178E7J; SCHEMBL107396; (p-Aminomethyl)phenyl chloride; [(4-chlorophenyl)methyl]amine; (4-Chlorophenyl)methanamine #; RARECHEM AL BW 0027; Benzylamine, p-chloro- (8CI); DTXSID7059307; CTK0H8274; TIMTEC-BB SBB004154; OTAVA-BB 1038614; HMS1759E05; LABOTEST-BB LTBB000701; ZINC157594; ACT01018; KS-000001AS; STR00198; ANW-15130; BBL027682; BDBM50325562; LABOTEST-BB LT03333333; NSC-60119; SBB004154; STK802222; AKOS000264244; AS00379; CS-W007535; MCULE-4214697148; AC-10962; AK-44456; BR-44456; SC-00202; DB-006774; C1090; FT-0602548; ST45255425; B-6333; 79519-EP2305695A2; 79519-EP2305696A2; 79519-EP2305697A2; 79519-EP2305698A2; 166480-EP2272517A1; 166480-EP2286811A1; W-108804; Q27458619; F2190-0392
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
{[(4-Tert-Butylphenyl)methyl]sulfanyl}methanimidamide hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224392; 4-Tert-Butylbenzyl Carbamimidothioate Hydrobromide; SCHEMBL5047956; KS-00001OGQ; MFCD19706689
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
S-(4-Benzoylbenzyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224482
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
4-[2-(Trifluoromethyl)phenyl]-2H-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148002; SCHEMBL21690275; BDBM50391376
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
3-(1H-1,2,3-Triazol-5-yl)aniline
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Investigative | Compound Info | ||
Synonyms |
3-(2H-1,2,3-triazol-4-yl)aniline; Benzenamine, 3-(1H-1,2,3-triazol-5-yl)-; 3-(2H-triazol-4-yl)aniline; CHEMBL198194; SCHEMBL4313886; 1,2,3-triazole analogue, 20; BDBM17464; ZINC13671888; AKOS004122931; MCULE-4995165434; 3-(1H-1,2,3-Triazole-4-yl)aniline; DA-25489; 3-(2H-[1,2,3]Triazol-4-yl)phenylamine; FT-0704272
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
S-(4-Isopropylbenzyl)Isothiourea Hydrobromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224391
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
Methyl N'-[2-(4-chlorophenyl)ethyl]carbamimidothioate;hydroiodide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1224489
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Activity |
IC50 ~ 100000 nM
|
[16] | |||
Compound Name |
N-[2-(4-Chlorophenyl)ethyl]thiourea
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Investigative | Compound Info | ||
Synonyms |
N-(4-Chlorophenethyl)Thiourea; CHEMBL1224552; SCHEMBL3915490; CTK0J8460; DTXSID50496358; BDBM50325560; AKOS010638732; 2-(4-CHLOROPHENYL)ETHYLTHIOUREA; Thiourea, [2-(4-chlorophenyl)ethyl]-
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Activity |
IC50 = 100000 nM
|
[16] | |||
Compound Name |
Chembl4277781
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Investigative | Compound Info | ||
Synonyms |
BDBM50469073
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Activity |
IC50 ~ 100000 nM
|
[6] | |||
Compound Name |
5-(2-Methylphenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
1H-1,2,3-Triazole, 5-(2-methylphenyl)-; 4-(2-methylphenyl)-2H-triazole; ACMC-1CLI8; SCHEMBL20849; 1,2,3-triazole analogue, 8; CHEMBL196408; BDBM17452; CTK1A1855; ZINC27316; AKOS025310722; 4-(2-methylphenyl)-1h-1,2,3-triazole; DA-38762; DB-047572; FT-0703050
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Activity |
IC50 ~ 100000 nM
|
[15] | |||
Compound Name |
2-Amino-N-(4-hydroxynaphth-1-yl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL571242; SCHEMBL12599077; BDBM50303932
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Activity |
IC50 = 105000 nM
|
[5] | |||
Compound Name |
3-(1H-Phenanthro[9,10-d]imidazol-2-yl)phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4104438; Oprea1_268052; Oprea1_565274; SCHEMBL12561732; CK944; ZINC276411; BDBM50235868; AKOS000583538; MCULE-6472461617
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Activity |
IC50 = 112000 nM
|
[10] | |||
Compound Name |
2-Phenyl-3H-indol-3-one
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Investigative | Compound Info | ||
Synonyms |
2-phenylindol-3-one; 2-Phenylindolone; 3H-Indol-3-one, 2-phenyl-; 2-phenyl-indol-3-one; CHEMBL3238535; NSC 180830; Enamine_000567; CTK8D4970; DTXSID10184007; HMS1395J17; ZINC1731055; BDBM50235865; NSC180830; AKOS003685002; CCG-317573; MCULE-9191574646; NSC-180830; ST45123869; Z56775206
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Activity |
IC50 = 114000 nM
|
[10] | |||
Compound Name |
N-(2-(1,3-Benzothiazol-2-ylthio)ethyl)aniline
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Investigative | Compound Info | ||
Synonyms |
NSC117908; MLS002706774; CHEMBL1377301; NSC-117908; NCIStruc1_001959; NCIStruc2_000889; DTXSID40297770; ZINC1707722; BDBM50235889; CCG-37495; NCGC00014194; NCI117908; AKOS006103989; NCGC00014194-02; NCGC00097303-01; NCI60_000425; SMR001574173
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Activity |
IC50 = 115400 nM
|
[10] | |||
Compound Name |
8-Methylindolo[2,1-b]quinazoline-6,12-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL312537; 8-Methyltryptanthrine; SCHEMBL9103006; CTK6C0227; ZINC1023924; BDBM50442994; STL578422; AKOS032439015; MCULE-8225738580; MLS-0463306.0001; 8-Methylindolo[2,1-b]quinazoline-6,12-dione #; AE-473/41546242; Indolo[2,1-b]quinazolin-6,12-dione, 8-methyl-
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Activity |
IC50 = 121200 nM
|
[23] | |||
Compound Name |
4-(4-Fluorophenyl)-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
5-(4-fluorophenyl)-1H-imidazole; 1H-Imidazole,5-(4-fluorophenyl)-; 4-(4-fluoro-phenyl)-1H-imidazole; SMR000038796; MLS000071196; SCHEMBL464496; CHEMBL457835; REGID_for_CID_657876; BDBM24671; CTK5C2036; DTXSID40349703; HMS2273C18; ZINC5075283; 5451AH; BBL018485; MFCD00297041; MFCD08688820; STL190853; AKOS001124632; 4-(4-fluorophenyl)-1H-imidazole, 9; FS-4434; MCULE-2837720157; NCGC00018566-01; NCGC00018566-02; NCGC00018566-03; 4-(4-Fluorophenyl)-1H-imidazole, 97%; 1H-IMIDAZOLE, 5-(4-FLUOROPHENYL)-; EN300-18903; A-7745; Q27454107
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Activity |
IC50 = 123000 nM
|
[18] | |||
Compound Name |
2-Mercaptobenzothiazole
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Investigative | Compound Info | ||
Synonyms |
2-Benzothiazolethiol; Captax; Benzothiazolethiol; Benzothiazole-2-thiol; Benzo[d]thiazole-2-thiol; 1,3-Benzothiazole-2-thiol; MERCAPTOBENZOTHIAZOLE; 2(3H)-Benzothiazolethione; Benzo[d]thiazole-2(3H)-thione; Rotax; Accelerator M; Dermacid; Sulfadene; Kaptax; Mertax; Thiotax; Rokon; 2-MBT; Vulkacit M; Ekagom G; Accel M; Mebetizole; Mebithizol; Kaptaks; Nuodeb 84; Soxinol M; Vulkacit Mercapto; Pneumax MBT; 2-Mercaptobenzthiazole; Royal MBT; Mercaptobenzothiazol; Mercaptobenzthiazole; Vulkacit Mercapto/C; 2-Mercptobenzothiazole; Pennac mbt powder; Benzothiazole-2-thione; 2-Benzothiazolinethione; mebetizol; Nuodex 84; Usaf gy-3; Nocceler M; Usaf xr-29; Benzothiazole, mercapto-; 1,3-Benzothiazol-2-yl hydrosulfide; 2-Benzothiazolyl mercaptan; 2-Merkaptobenzotiazol; 2-Merkaptobenzthiazol; AG 63; benzothiazolyl mercaptan; Perkacit MBT; Kaptax [Czech]; 2-thiobenzothiazole; 3H-1,3-benzothiazole-2-thione; Mercaptobenzothiazole (VAN); Caswell No. 541; 2-sulfanyl-1,3-benzothiazole; 2-Mercapto benzothiazole; 2-mercapto-benzothiazole; pennac mbt; Thiot ax; NCI-C56519; UNII-5RLR54Z22K; 2-benzothiazolthiol; Accelerator mercapto; C7H5NS2; CCRIS 891; 2-Merkaptobenzthiazol [Czech]; 2-Merkaptobenzotiazol [Polish]; HSDB 4025; 2-Mercaptobenzothioazole; captax, zinc salt; NSC 2041; EINECS 205-736-8; captax, sodium salt; EPA Pesticide Chemical Code 051701; 2-Mercaptobenzothiazole, 97%; AI3-00985; 5RLR54Z22K; 2-Mercaptobenzothiazole (in liquid mixtures); DTXSID1020807; NSC2041; MFCD00005781; NCGC00091643-07; NCGC00091643-08; DSSTox_CID_807; DSSTox_RID_75799; DSSTox_GSID_20807; 3-hydrobenzothiazole-2-thione; 2-Mercaptobenzothiazole, 95%; 2(3H)-Benzothiazolethione, potassium salt; captax, potassium salt; 2-Sulfanylbenzothiazole; captax, lead(+2) salt; captax, cobalt(+2) salt; captax, copper(+2) salt; captax, silver(+1) salt; captax, bismuth(+3) salt; captax, mercury (+2) salt; Drmacid; thiotax(tm); rokon(r); MBT, captax; mercapto-benzothiazole; mercaptobenzothiazole;; 2-Benzothiazolethione; 2-mercaptobenzothiazol; 2-mercapto-benzthiazole; PubChem20577; Spectrum_001669; SpecPlus_000728; 2-thiocarbamidothiophenol; Spectrum2_001666; Spectrum3_001665; Spectrum4_000628; Spectrum5_001400; mercapto(2-)benzothiazole; 2(3H)-Benzothiazoletione; benzo[d]thiazole-2-thione; Epitope ID:116044; EC 205-736-8; Benzothiazole, 2-mercapto-; ACMC-1C6V5; SCHEMBL23237; 1,3-Benzothiazole-2-thione; BSPBio_003449; KBioGR_001216; KBioSS_002149; KSC159S8T; BIDD:ER0373; DivK1c_006824; SPECTRUM1504225; SPBio_001851; 2-Sulphanyl-1,3-benzothiazole; CHEMBL111654; 155-04-4 (zinc salt); WLN: T56 BN DSJ CSH; Vulkacit M, vulkacit merkapto/c; CTK0F9989; KBio1_001768; KBio2_002149; KBio2_004717; KBio2_007285; KBio3_002669; 2-Mercaptobenzothiazole (2-MBT); 1,3-benzothiazol-2-ylhydrosulfide; 7778-70-3 (potassium salt); LS-61; EBD46479; NSC-2041; Tox21_113450; Tox21_400016; 1,3-Benzothiazol-2-yl hydrosulphide; 2953AA; ANW-21199; BBL003621; BDBM50444459; c1019; CCG-39092; SBB037840; STK499589; ZINC18098783; AKOS000119128; AKOS002337495; 1,3-Benzothiazol-2-yl hydrosulfide #; CS-W017829; DB11496; FS-1801; HY-W017113; MCULE-4331370211; 4162-43-0 (copper(+2) salt); KS-000001D2; NCGC00091643-01; NCGC00091643-02; NCGC00091643-04; NCGC00091643-05; NCGC00091643-06; NCGC00091643-09; NCGC00091643-10; NCGC00091643-12; AC-11606; AK-47877; SC-18901; ST023801; AB0003265; DB-042988; FT-0612758; FT-0699702; M0055; M0247; T7418; 49M304; C14437; 2-Mercaptobenzothiazole, technical, >=90% (T); AB00053232-04; A808877; AE-641/31369054; Q904160; Q-200294; BRD-K55160477-001-02-1; BRD-K55160477-001-03-9; F3066-0005; Z1250100728
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Activity |
IC50 = 126000 nM
|
[21] | |||
Compound Name |
2-Cyano-2-[(3E)-2-oxoindolin-3-ylidene]acetic acid methyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318329; ZINC75371; HMS1447J10; BDBM50051848; AKOS004120991; CCG-249168; IDI1_017227
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Activity |
IC50 = 130000 nM
|
[11] | |||
Compound Name |
alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
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Investigative | Compound Info | ||
Synonyms |
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol; 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol; 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol; CHEMBL1327; MFCD00044708; alpha-(2,4-Dichlorophenyl)-(1H)-imidazole-1-ethanol; 1-(2,4-DICHLORO-PHENYL)-2-IMIDAZOL-1-YL-ETHANOL; (+/-)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; 1-(2,4-dichlorophenyl)-2-imidazolylethan-1-ol; EINECS 246-042-5; BRN 0617090; (1RS)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol; MLS000056514; T 824; a-(2,4-dichlorophenyl)-1H-imidazole-1-ethanol; R 14821; 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-; PubChem8377; Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-; N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole; UK 11147; ACMC-1CDPF; Sertaconazole Impurity A; EC 246-042-5; Econazole Related Compound A; 1H-Imidazole-1-ethanol, ?-(2,4-dichlorophenyl)-; Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-; (1-Formyl-cyclopropyl)-NHBoc; IMI035; SCHEMBL4817509; 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-ethanol; DTXSID3074737; CTK8B1283; 1-(2-(2,4-Dichlorophenyl)-2-hydroxyethyl)-1H-imidazole; HMS2166D10; HMS3315K04; ACT02031; BCP11459; EBD38978; KS-00000G7R; ANW-25339; BDBM50051838; SBB063966; STL452904; AKOS000121602; AKOS016842478; MCULE-3897692254; PS-3676; AC-26453; AK-86456; SC-02796; SMR000066401; SY002118; AB0012118; DB-046362; C3252; D3629; FT-0605479; ST50308226; A18508; K-6509; 155D428; 1-(2,4-dichloro-phenyl)-2-(1-imidazolyl) ethanol; 1H-Imidazole-1-ethanol,; A-(2,4-dichlorophenyl)-; W-107348; 1-(2',4'-dichlorophenyl)-2-(N-imidazolyl)-ethanol; 1-[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]imidazole; Q27275605; Z56969300; 2,4-dichloro-alpha-[(1-imidazolyl)methyl]benzyl alcohol; 1-(2,4-dichlorophenyl)-2-(1h-imidazole-1-yl)-1-ethanol; 1-(2,4-dichloro-phenyl)-2-imidazol-1-yl-ethanol, AldrichCPR; 1-(2,4-dichlorophenyl)-1-hydroxy-2-(imidazol-1-yl)-ethane; 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI)
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Activity |
IC50 = 130000 nM
|
[11] | |||
Compound Name |
1-(4,6-Dichloro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668319; BDBM50336449
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Activity |
IC50 = 139000 nM
|
[17] | |||
Compound Name |
1-[2-Methoxy-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318358; SCHEMBL22305302; BDBM50051820
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Activity |
IC50 = 140000 nM
|
[11] | |||
Compound Name |
1-(1H-Indol-2-yl)-2-pyridin-3-yl-propan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668398; BDBM50336451
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Activity |
IC50 = 141000 nM
|
[17] | |||
Compound Name |
5-(2-Bromophenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909733; 4-(2-bromophenyl)-2H-triazole; 1H-1,2,3-Triazole, 5-(2-bromophenyl)-; SCHEMBL5020238; BDBM50355861; 4-(2-Bromophenyl)-2H-1,2,3-triazole; J3.579.365H
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Activity |
IC50 = 148000 nM
|
[28] | |||
Compound Name |
Brassinin derivative, 10
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Investigative | Compound Info | ||
Synonyms |
CHEMBL382641; SCHEMBL2792097; BDBM24822; AKOS015965344; N-[2-(4-fluorophenyl)ethyl](methylsulfanyl)carbothioamide
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Activity |
Ki = 149350 nM
|
[22] | |||
Compound Name |
1-(4-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1668303; BDBM50336435
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Activity |
IC50 = 153000 nM
|
[17] | |||
Compound Name |
3-Phenylpyridine
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Investigative | Compound Info | ||
Synonyms |
Pyridine, 3-phenyl-; 3-Phenyl-pyridine; m-Phenylpyridine; UNII-EDZ6KB7JVC; 5-phenylpyridine; EDZ6KB7JVC; MFCD00006380; 3-azabiphenyl; 3-PhenyIpyridine; ss-Phenylpyridine; 3-phenyl pyridine; 3-(phenyl)pyridine; EINECS 213-762-6; PubChem9110; 3-phenylpyridine, 33; 3-Phenylpyridine, 97%; KSC175K4R; CHEMBL34657; SCHEMBL141605; ACMC-2097t1; DTXSID0061404; BDBM24680; CTK0H5548; ACT04446; ZINC2040069; ANW-14387; BBL101304; RW1966; STL555100; AKOS000121465; AC-5100; CCG-358057; GS-6350; MCULE-5862110182; VP11488; BR-47690; SC-85681; DB-031354; FT-0616353; m-Phenylpyridine;3-Azabiphenyl;Phenylpyridine; P1040; ST50824512; A23542; S-1952; J-640105; J-800107; W-200635; Q27277127; Z271004880
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Activity |
IC50 = 161000 nM
|
[18] | |||
Compound Name |
7-Fluoro-4-(2-fluoro-4-iodoanilino)-2,1,3-benzoxadiazole-5-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4072724; BDBM50235866
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Activity |
IC50 = 168000 nM
|
[10] | |||
Compound Name |
4-[(2,4-Dichlorophenyl)methylsulfanyl]-6-methyl-5,6-dihydro-1H-pyrimidin-2-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4104789; BDBM50235836
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Activity |
IC50 = 172000 nM
|
[10] | |||
Compound Name |
4-(2-Fluorophenyl)-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
5-(2-fluorophenyl)-1H-imidazole; SCHEMBL871588; CHEMBL456084; BDBM24672; MFCD08688833; ZINC39132754; AKOS006288047; 4-(2-fluorophenyl)-1H-imidazole, 2; SY263217; CS-0104525
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Activity |
IC50 = 179000 nM
|
[25] | |||
Compound Name |
Brassinin derivative, 6
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Investigative | Compound Info | ||
Synonyms |
CHEMBL382410; SCHEMBL2793556; BDBM24818; N-(adamantan-2-yl)(methylsulfanyl)carbothioamide
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Activity |
Ki = 179600 nM
|
[22] | |||
Compound Name |
(3-Aminonaphthalen-2-yl)methanol
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Investigative | Compound Info | ||
Synonyms |
3-AMINO-2-HYDROXYMETHYLNAPHTHALENE; CHEMBL1935085; ACMC-209clx; 3-AMINO-4-HYDROXYMETHYLNAPHTHALENE; 2-Aminonaphthalene-3-methanol; SCHEMBL647376; (3-amino-2-naphthyl)methanol; 2-Naphthalenemethanol, 3-amino-; DTXSID00438844; 2-amino-3-hydroxymethylnaphthalene; (3-aminonaphthalen-2-yl)-methanol; 3-Amino-2-hydroxymethyl naphthalene; ANW-20611; BDBM50360483; MFCD00155332; ZINC38671591; AKOS006272444; V3090; B-7232
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Activity |
IC50 = 190000 nM
|
[2] | |||
Compound Name |
3-[(2,4-Dichlorobenzyl)sulfanyl]-4H-1,2,4-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4068183; STK727735; C9H7Cl2N3S; SCHEMBL14355128; DTXSID70350660; ZINC5943869; BDBM50235864; AKOS000537210; AKOS005525412; MCULE-2309589278; ST4042120; SR-01000429826; SR-01000429826-1; 2,4-dichlorobenzyl (1H-1,2,4-triazol-3-yl) sulfide; 3-[(2,4-dichlorophenyl)methylthio]-1H-1,2,4-triazole; 5-{[(2,4-dichlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazole
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Activity |
IC50 = 195000 nM
|
[10] | |||
Compound Name |
[5-(1,4-Dioxido-1,2,4-benzotriazin-3-yl)aminopentyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL443424; TX-2235; BDBM50247141
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Activity |
Ki = 197000 nM
|
[26] | |||
Compound Name |
2-(3-Chloro-2-fluorophenyl)-1,2-thiazol-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL489102; Maybridge1_005025; Cyto5G8; SCHEMBL13886603; HMS555M09; BDBM50247616; CCT004466; ZINC12367068; MCULE-4970185875; 2-(3-chloro-2-fluorophenyl)isothiazol-3(2H)-one; 2-(3-Chloro-2-fluorophenyl)-3(2H)-isothiazolone
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Activity |
IC50 = 200000 nM
|
[11] | |||
Compound Name |
1H-Imidazole-1-ethanol, alpha-(2-chlorophenyl)-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318360; SCHEMBL11277181; BDBM50051839; AKOS008737138; 1-(2-chlorophenyl)-2-imidazol-1-ylethanol; alpha-(2-Chlorophenyl)-1H-imidazole-1-ethanol; 1-(2-chlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol
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Activity |
IC50 = 200000 nM
|
[11] | |||
Compound Name |
(S)-N-(4-Hydroxynaphthalen-1-yl)pyrrolidine-2-carboxamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL577094; SCHEMBL12599084; BDBM50303936
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Activity |
IC50 = 200000 nM
|
[5] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 65 non binders) | Download | Top | |||
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Compound Name |
4-nitrobenzo[c][1,2,5]thiadiazole
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Investigative | Compound Info | ||
Synonyms |
4-Nitro-2,1,3-benzothiadiazole; 6583-06-8; 4-nitrobenzo[c][1,2,5]thiadiazole; 4-Nitropiazthiole; 2,1,3-Benzothiadiazole, 4-nitro-; NSC404747; CHEMBL383084; 4-Nitro-1,2,3-benzothiadiazole; 4-Nitro-benzo[1,2,5]thiadiazole; 4-nitrobenzo[c]1,2,5-thiadiazole; ACMC-1B59L; Oprea1_370043; 4-Bromo-2,8-dimethylphenol; C6H3N3O2S; 4-Nitro-2,3-benzothiadiazole; SCHEMBL2213406; AC1Q202C; AC1L30J9; CTK5C3163; DTXSID10216019; 4-nitrobenzo-2,1,3-thiadiazole; MolPort-004-288-376; IWQKAMJGVIHECB-UHFFFAOYSA-N; MolPort-001-779-862
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Activity |
IC50 = 320000 nM
|
[10] | |||
Compound Name |
BENZOTHIAZOLE
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Investigative | Compound Info | ||
Synonyms |
BENZOTHIAZOLE; 95-16-9; BENZO[D]THIAZOLE; 1,3-Benzothiazole; Benzosulfonazole; 1-Thia-3-azaindene; Vangard BT; benzothiazol; USAF EK-4812; benzthiazole; CHEBI:45993; FEMA Number 3256; UNII-G5BW2593EP; O-2857; FEMA No. 3256; CCRIS 7893; HSDB 2796; NSC 8040; EINECS 202-396-2; BRN 0109468; AI3-05742; G5BW2593EP; IOJUPLGTWVMSFF-UHFFFAOYSA-N; MFCD00005775; Benzothiazole, 97%; DSSTox_CID_4586; DSSTox_RID_77458; DSSTox_GSID_24586; CAS-95-16-9; BOT; Benzothiazole, 96%; 1,3-Benzothiazole #; ACMC-209rv5; Epitope ID:138946; EC 202-396-2; SCHEMBL8430
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Activity |
IC50 = 652000 nM
|
[21] | |||
Compound Name |
OXYQUINOLINE
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Investigative | Compound Info | ||
Synonyms |
8-HYDROXYQUINOLINE; quinolin-8-ol; 8-quinolinol; 148-24-3; Oxyquinoline; Oxine; Quinophenol; 8-Quinol; 8-Oxyquinoline; Phenopyridine; Oxychinolin; Bioquin; Oxybenzopyridine; Oxin; Hydroxybenzopyridine; 1-Azanaphthalene-8-ol; Tumex; 8-Chinolinol; 8-Hydroxychinolin; 8-OQ; 8-Hydroxy-chinolin; Fennosan H 30; Fennosan; o-Oxychinolin; 8-Oxychinolin; Usaf ek-794; Fennosan HF-15; NCI-C55298; NSC 2039; Oxyquinoline [USAN]; Caswell No. 719; Oxoquinoline; 8-Chinolinol [Czech]; o-Oxychinolin [German]; Quinoline, 8-hydroxy-; NSC 615011; UNII-5UTX5635HP
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Activity |
IC50 = 750000 nM
|
[5] | |||
Compound Name |
5-p-Tolyl-1H-[1,2,3]triazole
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Investigative | Compound Info | ||
Synonyms |
4-(p-Tolyl)-1H-1,2,3-triazole; 5301-96-2; 4-(p-Tolyl)-2H-1,2,3-triazole; 5-(4-methylphenyl)-1H-1,2,3-triazole; 1H-1,2,3-Triazole, 4-(4-methylphenyl)-; 4-(4-methylphenyl)-2H-triazole; 5-(p-Tolyl)-1H-1,2,3-triazole; 59066-81-8; v-Triazole, 4-p-tolyl-; AC1LC4W8; SCHEMBL20848; 1,2,3-triazole analogue, 3; CHEMBL193610; CTK1G1560; BDBM17447; DTXSID60344093; ZPCIKQLLQORQCV-UHFFFAOYSA-N; MolPort-023-332-536; 4-p-tolyl-1H-1,2,3-triazole; ZINC13671868; ANW-65599; AKOS015907809; FCH4165656; KS-0000101Z; SC-23256; AJ-64294; AK-90097
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Activity |
IC50 = 1000000 nM
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[15] | |||
Compound Name |
9-Fluorenone
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Investigative | Compound Info | ||
Synonyms |
9H-Fluoren-9-one; Fluoren-9-one; FLUORENONE; 9-Oxofluorene; Diphenylene ketone; UNII-AZ9T83S2AQ; 9H-Fluorene-9-one; MFCD00001141; AZ9T83S2AQ; CHEMBL571655; 9-Fluorenone, 99+%; CCRIS 593; HSDB 5490; NSC 5181; EINECS 207-630-7; AI3-00858; C13H8O; 9-fluoreneone; 9H-fluoren9-one; 9-Fluorenone, 98%; ACMC-1AM6V; bmse000521; DSSTox_CID_29263; DSSTox_RID_83382; DSSTox_GSID_49307; SCHEMBL31884; KSC236C8H; WLN: L B656 HVJ; DTXSID6049307; CTK1D6183; NSC5181; HMS1783A21; ZINC968253; EBD15581; NSC-5181; Tox21_202919; ANW-30676; BBL012758; BDBM50303915; c0390; CX1121; SBB056398; STK755582; AKOS000118911; AC-4873; MCULE-3341096841; NE10082; PS-5769; NCGC00260465-01; NCGC00336203-01; AK-42556; SC-46964; DB-029404; ST4029931; EU-0084734; F0021; FT-0621651; C06712; AB00376854-04; A827572; AH-034/05416008; Q421328; SR-01000515877; Q-200572; SR-01000515877-1; Z56926556
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Activity |
IC50 > 200000 nM
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[5] | |||
Compound Name |
N-(1H-Indol-3-ylmethyl)propanethioamide
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Investigative | Compound Info | ||
Synonyms |
thioamide, 22; CHEMBL201489; SCHEMBL2794100; BDBM24834
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Activity |
Ki = 202000 nM
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[22] | |||
Compound Name |
1H-Imidazole, 5-[4-(methylthio)phenyl]-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL506156; SCHEMBL1502359; BDBM24673; 4-(4-(Methylthio)phenyl)-1H-imidazole; 5-(4-methylsulfanylphenyl)-1H-imidazole; 4-[4-(methylsulfanyl)phenyl]-1H-imidazole; 4-[4-(methylsulfanyl)phenyl]-1H-imidazole, 15
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Activity |
IC50 = 209000 nM
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[18] | |||
Compound Name |
2-[(2,4-Dichlorophenyl)methylsulfanyl]-6-methyl-5H-pyrimidin-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4079055; BDBM50235863
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Activity |
IC50 = 217000 nM
|
[10] | |||
Compound Name |
2-(2-Fluorophenyl)-1H-phenanthro[9,10-d]imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4067434; Oprea1_490670; SCHEMBL4052603; ZINC226805; BDBM50235884; MCULE-6581948888
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Activity |
IC50 = 231000 nM
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[10] | |||
Compound Name |
1-Oxo-2-phenyl-1h-inden-3-yl acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4085741; (3-oxo-2-phenylinden-1-yl) acetate; NSC156173; SCHEMBL7921109; CTK4E1738; DTXSID20303040; ZINC1578997; BDBM50235886; NSC-156173; 1H-Inden-1-one,3-(acetyloxy)-2-phenyl-
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Activity |
IC50 = 266000 nM
|
[10] | |||
Compound Name |
1-[(2,4-Dichlorophenyl)methyl]imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318366; 1-(2,4-dichlorobenzyl)-1H-imidazole; SCHEMBL9748629; N-(2,4-dichlorobenzyl)-imidazole; ZINC4385935; BDBM50051841; STK246351; [(2,4-dichlorophenyl)methyl]imidazole; AKOS000586983; MCULE-8314257075; ST064224
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Activity |
IC50 = 310000 nM
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[11] | |||
Compound Name |
1H-Indole, 3-[(2-methyl-4-thiazolyl)methyl]-
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Investigative | Compound Info | ||
Synonyms |
4-(1H-indol-3-ylmethyl)-2-methyl-1,3-thiazole; thiazole, 24; CHEMBL426479; SCHEMBL2794875; BDBM24836; 4-[(Indol-3-yl)methyl]-2-methyl-thiazole
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Activity |
Ki = 328700 nM
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[22] | |||
Compound Name |
1-[2-(1H-Indol-3-yl)ethyl]-3-methylthiourea
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Investigative | Compound Info | ||
Synonyms |
thiourea, 20; Oprea1_315366; CHEMBL201189; SCHEMBL5625480; BDBM24832; ZINC4685248; STK144441; AKOS001081744; MCULE-4645011852; AB00025891-01; 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea; SR-01000245592; SR-01000245592-1
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Activity |
Ki = 342300 nM
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[22] | |||
Compound Name |
S-Hexyl-brassinin
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Investigative | Compound Info | ||
Synonyms |
CHEMBL201037; hexyl N-(1H-indol-2-ylmethyl)carbamodithioate
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Activity |
Ki = 363600 nM
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[22] | |||
Compound Name |
3-(1H-Imidazol-4-yl)phenol
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Investigative | Compound Info | ||
Synonyms |
3-(1H-imidazol-5-yl)phenol; 3-(1H-IMIDAZOL-4-YL)-PHENOL; CHEMBL444214; SCHEMBL1501914; 4-(3-hydroxy-phenyl)-imidazole; BDBM24674; CTK4C3236; DTXSID10648098; 3-(1H-imidazol-4-yl)phenol, 4; ZINC40828287; AKOS006288293; AKOS026745816
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Activity |
IC50 = 365000 nM
|
[30] | |||
Compound Name |
[4-(1,4-Dioxido-1,2,4-benzotriazin-3-yl)aminobutyl]-(2S)-N-tert-butoxycarbonyl-2-amino-(1-methyl-indole-3-yl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL513210; TX-2234; BDBM50247143
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Activity |
Ki = 367000 nM
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[26] | |||
Compound Name |
N-Phenyl-p-phenylenediamine
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Investigative | Compound Info | ||
Synonyms |
4-Aminodiphenylamine; N1-phenylbenzene-1,4-diamine; P-AMINODIPHENYLAMINE; p-Anilinoaniline; Azosalt R; p-Semidine; N-Phenyl-1,4-phenylenediamine; Luxan Black R; Semidine; N-4'-Bianiline; N-Phenyl-1,4-benzenediamine; 1,4-Benzenediamine, N-phenyl-; p-(Phenylamino)aniline; Variamine Blue RT; N-Phenyl-p-aminoaniline; N-(4-Aminophenyl)aniline; Semidin; Diphenyl Black; Acna Black DF Base; Peltol BR; Fast Blue R Salt; Peltol BR II; N, 4'-Bianiline; p-Phenylenediamine, N-phenyl-; Oxy Acid Black Base; Naphthoelan Navy Blue; p-Aminodifenylamin; C.I. Developer 15; Variamine Blue Salt RT; Diphenylamine, p-amino-; Diphenylamine, 4-amino-; C.I. Oxidation Base 2; C.I. Azoic Diazo Component 22; N-phenylbenzene-1,4-diamine; N-Fenyl-p-fenylendiamin; 1,4-Benzenediamine, N1-phenyl-; NCI-C02233; NSC 3401; C.I. 37240; C.I. 76085; UNII-007X4XXS71; 1-N-phenylbenzene-1,4-diamine; 4-N-phenylbenzene-1,4-diamine; Azoic Diazo Component 22; CHEMBL572203; N-Phenyl-benzene-1,4-diamine; 007X4XXS71; N-Phenyl-p-phenylenediamine, 98%; MFCD00007850; WLN: ZR DMR; DSSTox_CID_5895; (4-aminophenyl)phenylamine; Black Base P; DSSTox_RID_77963; DSSTox_GSID_25895; CI Developer 15; Rodol Gray B base; CI Oxidation Base 2; 4-(Phenylamino)aniline; p-Aminodifenylamin [Czech]; CCRIS 513; CI Azoic Diazo Component 22; para-aminodiphenylamine; HSDB 2178; N-Fenyl-p-fenylendiamin [Czech]; Variamine Blue RT Base; EINECS 202-951-9; CI 37240; CI 76085; N4-phenylbenzene-1,4-diamine; AI3-15983; p-aminodiphenylamin; 4'-Bianiline; paraaminodiphenylamine; 4-(phenylamino) aniline; Epitope ID:122685; EC 202-951-9; 4-(N-phenylamino)-aniline; cid_7564; N-phenyl-p-phenylene diamine; Oprea1_628520; SCHEMBL15371; N-phenyl-1,4-diaminobenzene; KSC496Q5B; MLS000518884; n1-phenyl-1,4-benzenediamine; DTXSID7025895; CTK3J6850; NSC3401; HMS2487O23; ZINC136186; NSC-3401; NSC37074; STR05023; Tox21_202144; Tox21_300027; ANW-43066; BDBM50303914; NSC-37074; SBB056688; STL263880; AKOS000120208; Azoic diazo 22 (C.I. 37240); MCULE-6038560098; NE10520; NCGC00164239-01; NCGC00164239-02; NCGC00164239-03; NCGC00164239-04; NCGC00254187-01; NCGC00259693-01; AC-10080; SMR000129304; ST029306; BB 0221229; FT-0617574; FT-0654824; FT-0694840; P0203; N-Phenyl-p-phenylenediamine, capsule (15??mg); SR-01000393954; Q4533362; SR-01000393954-1; W-108912; BRD-K47738216-003-01-9; F0900-1525; Z234894423
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Activity |
IC50 = 400000 nM
|
[5] | |||
Compound Name |
4-Hydroxycarbazole
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Investigative | Compound Info | ||
Synonyms |
9H-Carbazol-4-ol; 4-Hydroxy carbazole; 4-hydroxycarbazol; UNII-3D95E7727V; CHEMBL46723; MFCD02178385; 3D95E7727V; 4-HYDROXY-9H-CARBAZOLE;9H-Carbazol-4-ol; 4-Hydroxycarbazole, 98+%; CCRIS 5300; EINECS 258-034-9; 5-hydroxycarbazole; 4-hydroxy-carbazole; PubChem9190; 4-Hydroxycarbazole, 95%; ACMC-209l0g; EC 258-034-9; KSC269K0J; SCHEMBL151982; CTK1G9504; UEOHATPGKDSULR-UHFFFAOYSA-; DTXSID60200584; BCP08901; KS-000009EI; ZINC2391423; ANW-31502; BDBM50127697; AKOS007930133; AC-1995; CM14413; KS-1022; VZ29213; AK-84880; BP-12456; BR-84880; SC-05050; SY036873; AB0012258; DB-026238; FT-0618683; FT-0681169; 02H398; M-2544; A1-00281; W-105811; Q27257069
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Activity |
IC50 = 400000 nM
|
[5] | |||
Compound Name |
(S)-2-Amino-3-hydroxy-N-(4-hydroxynaphthalen-1-yl)propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL570065; BDBM50303935
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Activity |
IC50 = 400000 nM
|
[5] | |||
Compound Name |
5h-Pyrido[3,4-b][1,4]benzothiazine
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Investigative | Compound Info | ||
Synonyms |
MLS000766192; NSC155698; SMR000448707; 3-azaphenothiazine; SCHEMBL407792; SCHEMBL407793; cid_291128; CHEMBL1429182; BDBM87319; CTK4F7332; DTXSID80302998; HMS2798A09; ZINC11535692; NSC-155698; 10H-pyrido(3,4-b)(1,4)benzothiazine
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Activity |
IC50 = 421600 nM
|
[10] | |||
Compound Name |
4-(2-Thienyl)-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
5-thiophen-2-yl-1H-imidazole; 1H-Imidazole, 5-(2-thienyl)-; 5-(2-thienyl)imidazole; 4-thien-2-yl-1h-imidazole; 4-thiophen-2-yl-1H-imidazole; CHEMBL447965; SCHEMBL1949338; BDBM24681; DTXSID30465345; 4-(Thiophen-2-yl)-1H-imidazole; 4-thiophen-2-yl-1H-imidazole, 3; MFCD12827502; ZINC34545636; AKOS006343814; AKOS022185589; FS-6441; MCULE-4647896710; Y-7275
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Activity |
IC50 = 422000 nM
|
[25] | |||
Compound Name |
(5Ar,6R)-2-fluoro-6-hydroxy-5a,6-dihydro-5H-indolo[2,1-b]quinazolin-12-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3087011; BDBM50442996
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Activity |
IC50 = 451000 nM
|
[23] | |||
Compound Name |
Methyl 3-aminonaphthalene-2-carboxylate
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Investigative | Compound Info | ||
Synonyms |
methyl 3-amino-2-naphthoate; CHEMBL145337; 2-Naphthalenecarboxylic acid, 3-amino-, methyl ester; 2-aminonaphthalene-3-carboxylic acid methyl ester; SCHEMBL266131; CTK0J7333; DTXSID70499568; BDBM50360484; ZINC20368917; AKOS009166364; 3-Amino-2-naphthoic acid methyl ester; MCULE-8259961452; NE12454; Methyl 2-aminonaphthalene-3-carboxylate; methyl 3-amino-naphthalene-2-carboxylate; AS-59036; DA-32779; CS-0109530; FT-0722757; EN300-42147; 3-Amino-naphthalene-2-carboxylic acid methyl ester; Z426041540
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Activity |
IC50 = 460000 nM
|
[2] | |||
Compound Name |
3-Hydroxybenzophenone
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Investigative | Compound Info | ||
Synonyms |
(3-Hydroxyphenyl)(phenyl)methanone; Methanone, (3-hydroxyphenyl)phenyl-; m-Hydroxybenzophenone; MFCD00002297; (3-hydroxyphenyl)-phenylmethanone; UNII-O6874J5528; CHEMBL107103; O6874J5528; EINECS 235-879-1; 3-Hydroxy-benzophenon; DSSTox_CID_27856; DSSTox_RID_82609; DSSTox_GSID_47880; 3-Hydroxybenzophenone, 99%; 3-hydroxyphenyl phenyl ketone; 3-HYDROXY-BENZOPHENONE; SCHEMBL144795; 3-Hydroxybenzophenone, 98+%; ACMC-1C004; DTXSID4047880; CTK4B6580; ZINC155218; Methanone,(3-hydroxyphenyl)phenyl-; ACT07969; KS-00000NN1; Tox21_200542; (3-Hydroxy-phenyl)-phenyl-methanone; 5544AA; ANW-55781; BDBM50060997; (3-Hydroxyphenyl)(phenyl)methanone #; AKOS015856170; CS-W005941; MCULE-2918056790; Methanone, (3-hydroxyphenyl)(phenyl)-; NCGC00248689-01; NCGC00258096-01; AK-57329; DS-15454; SY106406; DB-097271; C2472; FT-0615834; ST50825426; 020H570; AQ-358/43417404; Q27285396
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Activity |
IC50 = 500000 nM
|
[5] | |||
Compound Name |
2,2'-Dithiobisbenzothiazole
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Investigative | Compound Info | ||
Synonyms |
2,2'-Dithiobis(benzothiazole); Thiofide; Altax; Dibenzothiazyl disulfide; Benzothiazyl disulfide; Benzothiazole disulfide; Dibenzothiazolyl disulfide; Benzothiazolyl disulfide; Pneumax DM; Vulcafor MBTS; Dibenzoylthiazyl disulfide; 2,2'-DIBENZOTHIAZYL DISULFIDE; Bis(benzothiazolyl) disulfide; 2,2'-Benzothiazyl disulfide; 2-Mercaptobenzothiazole disulfide; Dibenzothiazolyl disulphide; Bis(2-benzothiazyl) disulfide; Bis(2-benzothiazolyl) disulfide; Vulkacit DM; Ekagom GS; Benzothiazole, 2,2'-dithiobis-; Accel TM; 2-Benzothiazolyl disulfide; Vulkacit DM/C; Royal MBTS; Dibenzthiazyl disulfide; 1,2-bis(benzo[d]thiazol-2-yl)disulfane; MBTS rubber accelerator; dibenzothiazol-2-yl disulfide; Benzothiazole, dithiobis-; Vulkacit dm/mgc; 2-Benzothiazyl disulfide; 2,2'-Bis(benzothiazolyl) disulfide; 2-Mercaptobenzothiazyl disulfide; 2,2'-Dibenzothiazolyl disulfide; BTS-SBT; Di-2-benzothiazolyl disulfide; Dithiobis(benzothiazole); Mercaptobenzthiazyl ether; Naugex MBT; USAF CY-5; 2,2-dithiobis(benzothiazole); 2,2'-Dithiobis(1,3-benzothiazole); USAF EK-5432; Dwusiarczek dwubenzotiazylu; Benzothiazol-2-yl disulfide; di(1,3-benzothiazol-2-yl) disulfide; 2,2'-Dithiobis-benzothiazole; 2,2'-Dithiobis[benzothiazole]; UNII-6OK753033Z; 2,2'-Dithio(bis)benzothiazole; BI-87F4; 6OK753033Z; NCGC00091238-02; DSSTox_CID_146; DSSTox_RID_75399; DSSTox_GSID_20146; 2-(1,3-benzothiazol-2-yldithio)-1,3-benzothiazole; 2,2 -Dithiobis(benzothiazole); Caswell No. 408A; Di(benzothiazol-2-yl) disulphide; NSC 2; 2,2'-Dibenzothiazyldisulfide; Benzthiazole disulfide; CCRIS 4637; C14H8N2S4; HSDB 1137; Dwusiarczek dwubenzotiazylu [Polish]; EINECS 204-424-9; EPA Pesticide Chemical Code 009202; BRN 0285796; Mercaptobenzothiazole disulfide; AI3-07662; Sanceler DM; Perkacit MBTS; PubChem23811; Dibenzothiazole disulfide; dibenzo thiazyl disulfide; 2,2'-disulfanediylbis(1,3-benzothiazole); Epitope ID:138947; Mercaptobenzothiazolyl ether; 2,2'-dithiobisbenzthiazole; EC 204-424-9; Benzothiazole,2'-dithiobis-; NSC-2; Mercaptobenzothiazyl disulfide; SCHEMBL23527; 4-27-00-01862 (Beilstein Handbook Reference); (benzothiazol-2-yl) disulfide; (benzothiazol-2-yl) disulphide; 2,2'-Dithio-bis-benzothiazole; CHEMBL508112; 2,2'-Dibenzothiazoyl disulfide; di(benzothiazol-2-yl) disulfide; DTXSID1020146; bis(benzothiazol-2-yl)disulphide; bis(benzothiazole-2-yl)disulfide; CTK5J7089; bis-(benzothiazol-2-yl)disulphide; Di-(benzothiazol-2-yl)-disulfide; Bis(benzothiazole-2-yl) disulfide; bis-(benzothiazol-2-yl) disulfide; bis-(benzothiazol-2-yl) disulphide; ZINC1555224; Tox21_111106; ANW-17530; BDBM50444458; MFCD00022874; SBB006534; STK171119; MBTS (2,2'-Dithiobisbenzothiazole); AKOS001022311; Tox21_111106_1; 2,2'-DIBENZOTHIAZOLE DISULFIDE; 2,2'-Dithiobis(benzothiazole), 99%; ACN-028578; AM91095; CS-W009852; DB14201; MCULE-7679734602; NSC-677459; 1,2-di(benzo[d]thiazol-2-yl)disulfane; NCGC00091238-01; NCGC00091238-03; AC-11588; WLN: T56 BN DSJ CSS-CT56 BN DSJ; D0538; FT-0609300; ST50925639; SR-01000944767; Q2795423; SR-01000944767-1; W-200947; F0900-0449
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Activity |
IC50 > 500000 nM
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[21] | |||
Compound Name |
2-Amino-6-nitrobenzothiazole
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Investigative | Compound Info | ||
Synonyms |
6-nitrobenzo[d]thiazol-2-amine; 2-Benzothiazolamine, 6-nitro-; 6-Nitro-1,3-benzothiazol-2-amine; 6-Nitrobenzothiazol-2-amine; 6-Nitro-2-aminobenzothiazole; 2-Amino-6-nitro benzothiazole; 6-Nitro-2-benzothiazolamine; Benzothiazole, 2-amino-6-nitro-; MFCD00005786; 6-Nitro-benzothiazol-2-ylamine; UNII-4321510DG9; CHEMBL318275; NCGC00091632-02; 4321510DG9; 6-nitrobenzothiazole-2-ylamine; NSC 62341; CCRIS 1391; EINECS 228-513-7; NSC 10794; NSC 62980; BRN 0177844; Maybridge1_005516; DSSTox_CID_4491; 2-amino-6-nitrobenzthiazole; DSSTox_RID_77426; NCIOpen2_000006; NCIOpen2_000201; DSSTox_GSID_24491; 4-27-00-04876 (Beilstein Handbook Reference); DivK1c_001804; SCHEMBL334808; 2-amino-6-nitro-benzothiazole; ACMC-209n98; DTXSID3024491; CTK3J5527; HMS557C16; KS-00000JKH; BCP26738; NSC10794; NSC62341; NSC62980; Tox21_400044; 2-Amino-6-nitrobenzothiazole, 96%; ANW-34410; BBL016374; BDBM50335098; KM0663; NSC-10794; NSC-62341; NSC-62980; SBB007610; STK353543; ZINC16051229; AKOS000111205; 6-Nitro-1,3-benzothiazol-2-amine #; MCULE-4958892714; 2-Amino-6-nitrobenzothiazole, >=97%; CDS1_000764; NCGC00091632-01; NCGC00091632-03; AC-11336; AK-50909; AS-14458; Benzothiazole, 2-amino-6-nitro- (8CI); SC-22558; ST079936; DB-001002; A1221; AM20040901; BB 0245866; FT-0611215; A15715; F10016; W-104950; Q27258594; F0015-0759; Z1250100666
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Activity |
IC50 > 500000 nM
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[21] | |||
Compound Name |
(NE)-N-(2-phenyl-1,2-dihydroindol-3-ylidene)hydroxylamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4065708; BDBM50235859
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Activity |
IC50 = 510000 nM
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[10] | |||
Compound Name |
2-(2-Methylphenyl)-1H-phenanthro[9,10-d]imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4103779; NSC338970; SCHEMBL4794657; DTXSID00319048; C22H16N2; ZINC1154495; BDBM50235871; STL334003; AKOS022130394; MCULE-1807052692; NSC-338970
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Activity |
IC50 = 512000 nM
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[10] | |||
Compound Name |
4-(1H-Phenanthro[9,10-d]imidazol-2-yl)-phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4086539; ChemDiv1_022228; Oprea1_147150; Oprea1_264421; HMS650C08; CK943; ZINC237657; BDBM50235917; 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one; AKOS000583537; MCULE-3151843581; 4-phenanthro[9,10-d]imidazol-2-ylphenol; ST50338231; 4-(1H-Phenanthro[9,10-d]imidazole-2-yl)phenol
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Activity |
IC50 = 522000 nM
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[10] | |||
Compound Name |
4-(4-Chlorophenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
4-(4-chlorophenyl)-2H-triazole; 5-(4-chlorophenyl)-1H-1,2,3-triazole; 1H-1,2,3-Triazole, 4-(4-chlorophenyl)-; v-Triazole, 4-(p-chlorophenyl)-; 4-chlorophenyl triazole; CHEMBL196516; SCHEMBL5020149; 1,2,3-triazole analogue, 15; BDBM17459; CTK1F5444; ZINC13671880; AKOS024385322; AB23653; MCULE-3126828005; 1H-4-(p-Chlorophenyl)-1,2,3-triazole; DA-38622; FT-0709206; ST51035986; 4-(4-Chlorophenyl)-1H-1,2,3-triazole #; 4-(4-CHLOROPHENYL)-2H-1,2,3-TRIAZOLE
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Activity |
IC50 = 530000 nM
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[15] | |||
Compound Name |
4-Nitro-5-(4-nitro-phenyl)-1H-[1,2,3]triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909741; BDBM50355865; 4-nitro-5-(4-nitrophenyl)-2H-triazole; 5-(4-nitrophenyl)-4-nitro-1,2,3-triazole
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Activity |
IC50 = 533000 nM
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[28] | |||
Compound Name |
Avicennol
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Investigative | Compound Info | ||
Synonyms |
Trans-Avicennol; 6-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one; CHEMBL258230; BDBM50379307
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Activity |
Ki = 635000 nM
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[31] | |||
Compound Name |
2-Hydroxy-1,4-naphthoquinone
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Investigative | Compound Info | ||
Synonyms |
Lawsone; 2-hydroxynaphthalene-1,4-dione; 2-Hydroxynaphthoquinone; Henna; 2-Hydroxy-1,4-naphoquinone; Mehendi; Lawson; Mendi; Flower of paradise; Natural Orange 6; 1,4-Naphthalenedione, 2-hydroxy-; C.I. Natural Orange 6; 2-Hydroxy-1,4-naphthalenedione; C.I. 75480; MFCD00001678; 1,4-Naphthoquinone, 2-hydroxy-; UNII-TLH4A6LV1W; NSC 8625; NSC 27285; NSC-8625; 2-HYDROXY-1,4-NAPTHOQUINONE; TLH4A6LV1W; 2-hydroxy-1,4-dihydronaphthalene-1,4-dione; 2-hydroxy-naphthalene-1,4-dione; NSC8625; 1, 2-hydroxy-; 2-Hydroxy-p-naphthoquinone, 99%; 4-hydroxynaphthalene-1,2-dione; Lawsonia alba; Henna leaves; 2-Hydroxy-p-naphthoquinone; CCRIS 6248; EINECS 201-496-3; BRN 1565260; AI3-12099; Spectrum_001200; SpecPlus_000482; Spectrum2_001506; Spectrum3_001538; Spectrum4_001697; Spectrum5_000374; ACMC-209pt4; SCHEMBL16541; BSPBio_002956; KBioGR_001994; KBioSS_001680; 4-08-00-02360 (Beilstein Handbook Reference); KSC212Q5J; DivK1c_006578; SCHEMBL342409; SPECTRUM1502250; SPBio_001551; 4-Hydroxy-1,2-naphthoquinone; 2-hydroxyl-1,4-naphthoquinone; CHEMBL240963; 1,4-Naphthalenedione, hydroxy-; DTXSID2025428; CTK1B2854; CTK5F1029; KBio1_001522; KBio2_001680; KBio2_004248; KBio2_006816; KBio3_002456; 1,4-Naphthalenedione,2-hydroxy-; HY-N2493; NSC27285; ZINC4632115; ANW-37718; BBL027350; BDBM50049066; CCG-38882; NSC-27285; s3858; SBB069496; STK801825; 2-Hydroxy-1,4-naphthoquinone, 97%; AKOS000120111; ZINC100034686; DB04744; GS-3117; MCULE-8698811000; NE18147; SDCCGMLS-0066674.P001; UPCMLD0ENAT5883810:001; NCGC00095834-01; NCGC00095834-02; NCGC00095834-03; AK-81967; SC-15104; ST097865; SY012958; DB-005248; CS-0022764; FT-0612520; C10368; SR-05000002407; J-509606; Q1075492; SR-05000002407-1; Z256708990
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Activity |
IC50 = 675000 nM
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[24] | |||
Compound Name |
3-(1H-1,2,3-Triazol-4-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
3-TYP; Pyridine(3-TYP); 3-(2H-triazol-4-yl)pyridine; 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(1H-1,2,3-triazol-5-yl)pyridine; 3-(1,2,3-triazol-4-yl)pyridine; Pyridine, 3-(1H-1,2,3-triazol-5-yl)-; Pyridine,3-(1H-1,2,3-triazol-4-yl)- (9CI); pyridin-3-yl-triazole; SCHEMBL503720; CHEMBL373134; 1,2,3-triazole analogue, 27; BDBM17471; CTK8H1306; 4-(3-Pyridyl)-1,2,3-triazole; BCP25686; EX-A1508; MFCD25956467; ZINC13671899; CCG-266179; CS-7841; 4-(3-Pyridinyl)-1H-1,2,3-triazole; AC-32658; AK204058; DS-10342; 3-(2H-Triazol-4-yl)pyridine (3-TYP); HY-108331; FT-0699664; S8628; 3-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE
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Activity |
IC50 = 680000 nM
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[5] | |||
Compound Name |
4-(2,6-Dimethoxyphenyl)-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL509494; SCHEMBL1948577; BDBM24675; ZINC20997503; MCULE-9101431085; 5-(2,6-dimethoxyphenyl)-1H-imidazole; 4-(2,6-dimethoxyphenyl)-1H-imidazole, 10
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Activity |
IC50 = 734000 nM
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[18] | |||
Compound Name |
1-[2-(2,4-Dichlorophenyl)ethyl]-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318357; 1-[2-(2,4-dichlorophenyl)ethyl]imidazole; SCHEMBL8908893; CTK2E8252; DTXSID80618228; BDBM50051819; AKOS030619239; 1-(2,4-dichlorophenethyl)-1H-imidazole; 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)ethyl]-
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Activity |
IC50 = 820000 nM
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[11] | |||
Compound Name |
3-(1H-Imidazol-4-yl)benzaldehyde
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Investigative | Compound Info | ||
Synonyms |
3-(1H-imidazol-5-yl)benzaldehyde; Benzaldehyde, 3-(1H-imidazol-5-yl)-; 3-imidazol-4-ylbenzaldehyde; CHEMBL507123; SCHEMBL1502368; SCHEMBL15653026; BDBM24676; CTK4D7171; DTXSID10440993; 9392AA; ANW-54430; MFCD08056285; SBB052170; ZINC16124490; Benzaldehyde,3-(1H-imidazol-5-yl)-; 3-(1H-imidazol-4-yl)benzaldehyde, 12; DB-012966; FT-0707012
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Activity |
IC50 = 825000 nM
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[25] | |||
Compound Name |
1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3318361; SCHEMBL11270380; BDBM50051840; 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanol; alpha-(3,4-Dichlorophenyl)-1H-imidazole-1-ethanol
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Activity |
IC50 = 830000 nM
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[11] | |||
Compound Name |
2-Fluoroindolo[2,1-b]quinazoline-6,12-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3086870; SCHEMBL9100993; CTK7C1374; BDBM50442995
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Activity |
IC50 = 864400 nM
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[23] | |||
Compound Name |
9H-Fluoren-9-ol
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Investigative | Compound Info | ||
Synonyms |
9-Hydroxyfluorene; 9-Fluorenol; Fluoren-9-ol; Fluorenol; 9-Hydroxy fluorene; Diphenylene carbinol; MFCD00001135; UNII-BV0Q72R613; CHEMBL571548; BV0Q72R613; NSC 5320; EINECS 216-879-0; 9H-Fluorene-9-ol; 9-Hydroxyfluorene, 96%; 9-Hydroxyfluorene, 97%; ACMC-1C7AR; bmse000564; BIDD:ER0390; SCHEMBL216862; DTXSID4052683; AFMVESZOYKHDBJ-UHFFFAOYSA-; CTK0H6355; KS-00000IZC; NSC5320; ZINC968252; NSC-5320; ANW-22383; BDBM50303916; SBB007717; ZINC00968252; AKOS000120836; AC-4876; CS-W017104; DS-5094; MCULE-5976920524; NE23474; VZ31139; AK111090; SY049604; ALPHA-DANSYL-L-ARGININEHYDROCHLORIDE; DB-050489; F0229; FT-0621649; ST50825187; C06711; Q-101164; Q5462806
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Activity |
IC50 > 1000000 nM
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[5] | |||
Compound Name |
2-Amino-4-phenylthiazole
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Investigative | Compound Info | ||
Synonyms |
4-Phenylthiazol-2-amine; 4-Phenyl-1,3-thiazol-2-amine; Phenthiazamine; 2-Thiazolamine, 4-phenyl-; 4-Phenyl-2-thiazolamine; Thiazole, 2-amino-4-phenyl-; 4-Phenyl-2-thiazolylamine; 4-Phenyl-thiazol-2-ylamine; 2-Amino-4-phenyl-1,3-thiazole; 4-Phenyl-2-aminothiazole; UNII-WF2822RIUS; 2-amino-4-phenyl-thiazole; WF2822RIUS; 2-Amino-4-phenylthiazole, 97%; MFCD00039680; 4-phenyl-1,3-thiazole-2-ylamine; F 1653; NSC 2528; EINECS 217-926-8; Phenylthiazol-2-Amine; thiazol-2-amine, 1; 2-amino-4-phenylthiazol; 4-phenyl 2-amino thiazole; 2-amino-4-phenyl Thiazole; Cambridge id 5121788; TimTec1_005286; ACMC-1CN82; Oprea1_292792; Oprea1_388404; SCHEMBL44869; KSC490O7D; MLS000532681; WLN: T5N CSJ BZ ER; ARONIS002154; CHEMBL175296; DTXSID4043804; (4-Phenyl-thiazol-2-yl)-amine; BDBM31190; CTK3J0771; KS-00000YJR; NSC2528; HMS1549A06; HMS2469I21; ACT07694; ALBB-000388; BCP25122; KS-000039HS; NSC-2528; 2-Thiazolamine, 4-phenyl- (9CI); 4-Phenyl-1,3-thiazol-2-amine #; ANW-48669; BBL007839; SBB003778; STK094617; ZINC86012952; AKOS000104231; 5K-598S; MCULE-2683162965; VT10054; UPCMLD0ENAT5678764:001; NCGC00173708-01; AM803994; BR-51479; SC-24060; SMR000140119; ST094986; DB-020446; BB 0245862; EU-0063644; FT-0611135; W4250; EC-000.2144; A23362; S-2753; AA-516/30011003; SR-01000583105; J-013012; J-515954; SR-01000583105-1; Q27292601; F0138-3243; F1386-0378; Methyl1-(2-chloropyrimidin-4-yl)piperidine-4-carboxylate
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Activity |
IC50 = 1000000 nM
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[5] | |||
Compound Name |
Benzophenone
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Investigative | Compound Info | ||
Synonyms |
diphenylmethanone; Diphenyl ketone; Methanone, diphenyl-; Benzoylbenzene; Phenyl ketone; Ketone, diphenyl; alpha-Oxoditane; Benzene, benzoyl-; alpha-Oxodiphenylmethane; Diphenylketone; diphenyl-methanone; Kayacure bp; Diphenyl-methanon; NSC 8077; .alpha.-Oxoditane; UNII-701M4TTV9O; Adjutan 6016; MFCD00003076; .alpha.-Oxodiphenylmethane; CHEMBL90039; 701M4TTV9O; DTXSID0021961; FEMA 2134; NCGC00090787-05; DSSTox_CID_1961; Benzophenone, 99%, pure; Benzophenone, 99+%, pure; DSSTox_RID_76429; DSSTox_GSID_21961; Caswell No. 081G; CCRIS 629; FEMA No. 2134; HSDB 6809; WLN: RVR; EINECS 204-337-6; EPA Pesticide Chemical Code 000315; BENZOPHENONE (8CI); phenylketone; Benzopheneone; Benzophenon; benzophenone-; benzoyl-benzene; a-Oxoditane; AI3-00754; meta-benzophenone; alpha -oxoditane; Benzophenone Flakes; di(phenyl)methanone; a-Oxodiphenylmethane; METHANONE, DIPHENYL- (9CI); Ph2CO; Diphenylmethanone, 9CI; PubChem20909; ACMC-20aj4t; alpha -oxodiphenylmethane; Dimenhydrinate Impurity J; UPCMLD-DP071; EC 204-337-6; BIDD:PXR0008; SCHEMBL17745; KSC174M3P; MLS001055400; ADK STAB 1413; BIDD:ER0022; Benzophenone (diphenyl-ketone); Benzophenone (Diphenylmethanone); Diphenylmethanone (Benzophenone); UPCMLD-DP071:001; BDBM22726; Benzophenone, analytical standard; CTK0H4637; KS-00000VHW; TIMTEC-BB SBB040865; NSC8077; OTAVA-BB 1043895; HMS2268A24; LABOTEST-BB LTBB001874; ZINC968233; Benzophenone, >=99%, FCC, FG; HY-Y0546; NSC-8077; AKOS BBS-00004333; Tox21_113465; Tox21_202425; Tox21_300058; Benzophenone, ReagentPlus(R), 99%; SBB040865; STL363250; Benzophenone, for synthesis, 98.0%; AKOS000119029; Tox21_113465_1; AS01184; BENZOPHENONE (DIPHENYL-KETONE); DB01878; EBD2761160; MCULE-7496069620; NE10260; Benzophenone, purum, >=99.0% (GC); Benzophenone, ReagentPlus(R), >=99%; NCGC00090787-01; NCGC00090787-03; NCGC00090787-04; NCGC00090787-06; NCGC00090787-07; NCGC00090787-08; NCGC00254183-01; NCGC00259974-01; BP-21212; SC-65188; SMR000112143; Benzophenone, SAJ first grade, >=99.0%; DB-061602; B0083; CS-0015323; FT-0622720; FT-0693251; ST50214455; Benzophenone, purified by sublimation, >=99%; Benzophenone, Vetec(TM) reagent grade, 98%; C06354; Q409482; Q-200691; F0001-0309; Z1245792986; METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870
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Activity |
IC50 = 1000000 nM
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[5] | |||
Compound Name |
4-(Dimethylamino)naphthalen-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL571241; SCHEMBL10414646; CTK1F9242; DTXSID70592023; 1-Naphthalenol, 4-(dimethylamino)-; BDBM50303931; ZINC45258790
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Activity |
IC50 = 1000000 nM
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[5] | |||
Compound Name |
2-(3-Bromoanilino)acetohydrazide
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Investigative | Compound Info | ||
Synonyms |
NSC190336; MLS000756416; CHEMBL1445913; NSC-190336; NCIStruc1_000867; NCIStruc2_001832; SCHEMBL14761535; DTXSID80307185; HMS2886L19; ZINC1732051; BDBM50235874; CCG-38116; NCGC00014537; NCI190336; STK001701; AKOS005199577; MCULE-1456963368; Glycine, N-(3-bromophenyl)-, hydrazide; NCGC00014537-02; NCGC00097641-01; NCI60_001585; SMR000528722; BB 0241512; (3-Bromo-phenylamino)-acetic acid hydrazide; 2-[(3-bromophenyl)amino]acetohydrazide (non-preferred name)
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Activity |
IC50 = 1000000 nM
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[10] | |||
Compound Name |
N,N-Dimethyl-1-(4-phenylthiazol-2-ylthio)methanamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL572245; SCHEMBL12599117; BDBM50303911
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Activity |
IC50 > 1000000 nM
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[5] | |||
Compound Name |
2-Phenoxyaniline
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Investigative | Compound Info | ||
Synonyms |
2-Aminodiphenyl ether; o-Phenoxyaniline; 2-Aminophenyl phenyl ether; Benzenamine, 2-phenoxy-; 2-Ade; 2-Phenoxybenzenamine; o-Aminophenyl phenyl ether; Aniline, 2-phenoxy-; Aniline, o-phenoxy-; 2-Phonoxyaniline; Benzenamine, phenoxy-; MFCD00035765; NSC 39655; CHEMBL568768; 2-phenoxyphenylamine; 2-Phenoxyaniline, 98%; EINECS 220-254-8; BRN 0777766; 2-penoxyaniline; 2-(phenoxy)aniline; 2-phenoxy-phenylamine; PubChem4002; Enamine_002073; 2-Phenoxyaniline, 99%; EC 220-254-8; SCHEMBL5723; Oprea1_152575; 4-13-00-00809 (Beilstein Handbook Reference); KSC203S9D; Aniline, o-phenoxy- (8CI); DTXSID6062593; CTK1A3991; NMFFUUFPJJOWHK-UHFFFAOYSA-; HMS1399O05; ZINC389666; KS-00000V1N; NSC39655; ANW-26073; BDBM50303917; NSC-39655; SBB032271; STK397422; AKOS000120333; MCULE-3117162735; NE10910; NCGC00166220-01; NCGC00166220-02; AC-14413; AK307133; AS-14459; Nimesulide Impurity C (2-phenoxyaniline); SC-03028; SY009103; BB 0257336; FT-0613274; ST50407910; AB00443774-04; A818654; W-107142; Z56807649; F2190-0509
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Activity |
IC50 > 1000000 nM
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[5] | |||
Compound Name |
3-Hydroxy-2-naphthoic acid
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Investigative | Compound Info | ||
Synonyms |
3-Hydroxynaphthalene-2-carboxylic acid; 2-Hydroxy-3-naphthoic acid; BON acid; Developer BON; 2-Naphthalenecarboxylic acid, 3-hydroxy-; 2-Naphthol-3-carboxylic acid; B.o.n. acid; C.I. Developer 20; Miketazol Developer ONS; 3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID; 2-Naphthoic acid, 3-hydroxy-; Naphthol B.O.N.; C.I. Developer 8; 3-Naphthol-2-carboxylic acid; 2-Hydroxy-3-naphthalenecarboxylic acid; NSC 3719; UNII-C7S9D784HX; Kyselina 3-hydroxy-2-naftoova; .beta.-Oxynaphthoic acid; .beta.-Hydroxynaphthoic acid; 3-Hydroxy-2-naphthoate; C7S9D784HX; CHEMBL229301; 3-Hydroxy-.beta.-naphthoic acid; 3-Hydroxy-2-naphthoic acid, 98%; MFCD00004103; ST053520; Naphthol bon; DSSTox_CID_6560; Developer 8; DSSTox_RID_78150; DSSTox_GSID_26560; CI Developer 20; beta-Oxynaphthoic acid; beta-Hydroxynaphthoic acid; 3-Hydroxy-2-naphthoesaeure; 3-Hydroxy-beta-naphthoic acid; CCRIS 2298; C.I. Developer 20 (Obs.); beta-Naphthoic acid, 3-hydroxy-; HSDB 5278; EINECS 202-180-8; 3-Hydroxy-2-naphthoicacid; 2-Hydroxy-3-napthoic acid; BRN 0744100; Kyselina 3-hydroxy-2-naftoova [Czech]; AI3-00894; AHydroxynaphthoic acid; 3-hydroxy-2naphthoic acid; ACMC-209rh3; 3-hydroxy-2-naphtoic acid; 3-hydroxy-2-napthoic acid; EC 202-180-8; SCHEMBL6460; Color Related Compound 005; Oprea1_703066; WLN: L66J CVQ DQ; 4-10-00-01184 (Beilstein Handbook Reference); KSC486M3J; DTXSID3026560; CTK3I6634; ZINC37857; NSC3719; KS-00000CI1; NSC-3719; Tox21_201550; Tox21_303283; ANW-39877; BBL011509; BDBM50219485; SBB053496; STL146624; 2-hydroxynaphthalene-3-carboxylic acid; AKOS000119000; CS-W016820; FS-2401; MCULE-3211614773; 2-Hydroxy-naphthalene-3-carboxylic acid; 2-Naphthalenecarboxylicacid, 3-hydroxy-; 3-Hydroxy-naphthalene-2-carboxylic acid; 3-Hydroxynaphthalenecarboxylic acid-(2); NCGC00164007-01; NCGC00164007-02; NCGC00256979-01; NCGC00259099-01; AC-10102; AK-73003; BP-13161; BR-73003; AM20060754; FT-0612537; C16212; M-6039; SR-01000944727; SR-01000944727-1; W-100276; 3-Hydroxy-2-naphthoic acid, technical, >=95% (T); Q27149406; F1908-0111; Z1258992628
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Activity |
IC50 = 1000000 nM
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[2] | |||
Compound Name |
4-Bromo-5-(4-methylphenyl)-2H-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909740; SCHEMBL6065101; BDBM50355864
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Activity |
IC50 = 1028000 nM
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[28] | |||
Compound Name |
3-Methyl-2-(1H-1,2,3-triazol-4-yl)aniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148079; BDBM50391381
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Activity |
IC50 = 1200000 nM
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[15] | |||
Compound Name |
4-(1H-Imidazol-4-yl)phenol
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Investigative | Compound Info | ||
Synonyms |
Phenol, 4-(1H-imidazol-4-yl)-; SCHEMBL496675; 4-(1H-imidazol-5-yl)phenol; CHEMBL503942; BDBM24677; 4-(1H-imidazol-4-yl)phenol, 8; AKOS006288049
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Activity |
IC50 = 1200000 nM
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[30] | |||
Compound Name |
4-(4-Bromophenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
5-(4-bromophenyl)-1H-1,2,3-triazole; 4-(4-bromophenyl)-2H-triazole; 2H-1,2,3-Triazole, 4-(4-bromophenyl)-; CHEMBL194429; SCHEMBL3508077; 1,2,3-triazole analogue, 16; BDBM17460; CTK1G1558; DTXSID10423549; ZINC13671882; AKOS023565808; AB23654; MCULE-8935226527; 4-(4-Bromophenyl)-2H-1,2,3-triazole; DA-05165; 1H-1,2,3-Triazole, 4-(4-bromophenyl)-; FT-0733554; ST51035987; J3.659.424A
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Activity |
IC50 = 1256000 nM
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[28] | |||
Compound Name |
Brassinin derivative, 11
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Investigative | Compound Info | ||
Synonyms |
CHEMBL201018; SCHEMBL2796515; BDBM24823; N-methyl(methylsulfanyl)-N-(2-phenylethyl)carbothioamide
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Activity |
Ki = 1267000 nM
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[22] | |||
Compound Name |
4-(1H-Indol-3-ylmethyl)-1,3-thiazole
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Investigative | Compound Info | ||
Synonyms |
thiazole, 23; CHEMBL382662; SCHEMBL2793555; BDBM24835; 4-[(Indol-3-yl)methyl]thiazole
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Activity |
Ki = 1292000 nM
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[22] | |||
Compound Name |
2-(1H-1,2,3-Triazol-4-yl)benzaldehyde
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148003; SCHEMBL11355260; BDBM50391378; 2-(1H-1,2,3-Triazol-5-yl)benzaldehyde
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Activity |
IC50 = 1300000 nM
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[15] | |||
Compound Name |
4-Chloroaniline
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Investigative | Compound Info | ||
Synonyms |
p-Chloroaniline; 4-Chlorobenzenamine; Benzenamine, 4-chloro-; p-Chloraniline; para-Chloroaniline; p-Chlorophenylamine; 4-Chlorophenylamine; 1-Amino-4-chlorobenzene; p-Aminochlorobenzene; 4-Aminochlorobenzene; 4-Amino-1-chlorobenzene; 4-Chloro-1-aminobenzene; Aniline, p-chloro-; 4-Chloro-phenylamine; 4-Chloranilin; 4-Chlorobenzeneamine; Aniline, 4-chloro-; Benzeneamine, 4-chloro; 4-chloro aniline; RCRA waste number P024; NCI-C02039; NSC 36941; UNII-Z553SGH315; 4-CHLORO-ANILINE; 4-Chloroaniline, 98%; MFCD00007835; Z553SGH315; NCGC00091468-02; 4-Chlorobenzamine; Caswell No. 182; 4-Chloranilin [Czech]; CCRIS 131; HSDB 2047; EINECS 203-401-0; RCRA waste no. P024; EPA Pesticide Chemical Code 017203; 4chloroaniline; 4-chioroaniline; monochloroaniline; parachloroaniline; 4-chloraniline; AI3-14908; para-choroaniline; 4-Choraniline; p-chloro-aniline; 4-chloro-anilin; para-chioroaniline; 4- chloroaniline; 4-chloranilin(czech); (4-chlorophenyl)amine; 4-Chloro-phenyl amine; 4-Chloro-phenyl-amine; 1,4-aminochlorobenzene; PubChem16666; (4-chlorophenyl)-amine; DSSTox_CID_295; ACMC-1BUH0; WLN: ZR DG; EC 203-401-0; DSSTox_RID_75495; DSSTox_GSID_20295; SCHEMBL27544; KSC174O4F; MLS001065589; BIDD:ER0279; BIDD:GT0259; CHEMBL15888; 4-Chloroaniline,p-Chloroaniline; DTXSID9020295; CTK0H4742; Aniline, 4-chloro-4-chloranilin; (4-Chlorophenylamine)radical anion; ZINC403225; 1-chloro-4-$l^{1}-azanylbenzene; NSC36941; 4-Chloroaniline, analytical standard; Tox21_400030; ANW-15353; BDBM50235880; NSC-36941; SBB040490; STK301711; AKOS000119173; AS06958; MCULE-6515849225; PS-6272; NCGC00091468-01; NCGC00091468-03; BR-44461; SC-11542; SMR000568489; FT-0618163; FT-0664865; ST45061506; 4-Chloroaniline, technical, >=97.0% (GC); AZ0001-0096; 4-Chloroaniline 100 microg/mL in Acetonitrile; C14450; M-5888; 11641-EP2272509A1; 11641-EP2281563A1; 11641-EP2284157A1; 11641-EP2292593A2; 11641-EP2298768A1; 11641-EP2305652A2; 11641-EP2311829A1; 11641-EP2314585A1; 11641-EP2316827A1; 89299-EP2286811A1; 89299-EP2305652A2; 4-Chloroaniline, purified by sublimation, >=99%; Q413515; 4-Chloroaniline, PESTANAL(R), analytical standard; W-109393; F2190-0430; Z1245635719
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Activity |
IC50 = 1319000 nM
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[10] | |||
Compound Name |
4-Iodo-5-phenyl-2H-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909739; SCHEMBL2048675; BDBM50355863
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Activity |
IC50 = 1371000 nM
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[28] | |||
Compound Name |
4-(1H-Imidazol-5-yl)pyridine
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Investigative | Compound Info | ||
Synonyms |
4-(1H-imidazol-4-yl)pyridine; Pyridine, 4-(1H-imidazol-4-yl)-; 4-(1H-Imidazol-4-yl)-pyridine; CHEMBL69810; Pyridine,4-(1H-imidazol-5-yl)-, hydrochloride (1:2); 4-(pyridin-4-yl)-1H-imidazole; 4-(3H-imidazol-4-yl)pyridine; ACMC-1CBM3; SCHEMBL443810; CTK4C4935; CTK8B5039; ANW-47171; BDBM50391357; MFCD08668577; ZINC26270106; AKOS006281155; AKOS015966271; MCULE-3091786942; 4-(3H-IMIDAZOL-4-YL)-PYRIDINE; AS-47704; BR-79514; DA-17849; AB0025231; FT-0718613; W6655; EN300-70486; S-7289; Q27454669; Z1250132360
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Activity |
IC50 = 1800000 nM
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[15] | |||
Compound Name |
N-Methyl-2-(1H-1,2,3-triazol-4-yl)aniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148004; BDBM50391379
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Activity |
IC50 = 1800000 nM
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[15] | |||
Compound Name |
Harmol
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Investigative | Compound Info | ||
Synonyms |
1-methyl-9H-pyrido[3,4-b]indol-7-ol; 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-; 1-Methyl-9H-beta-carbolin-7-ol; NSC 72292; MLS000736795; 1-methylbeta-carbolin-7-ol; UNII-7PQ075MCA6; 1-Methyl-9H-pyrido(3,4-b)indol-7-ol; CHEMBL14285; 7PQ075MCA6; MFCD00834164; SMR000528328; 9H-Pyrido(3,4-b)indol-7-ol, 1-methyl- (8CI)(9CI); Methylpyridoindolol; 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one; SR-01000761196; 7-Hydroxyharman; EINECS 207-645-9; Spectrum_000339; SpecPlus_000452; Prestwick0_000612; Prestwick1_000612; Prestwick2_000612; Prestwick3_000612; Spectrum2_000504; Spectrum3_001531; Spectrum4_000214; Spectrum5_000853; NCIOpen2_000349; BSPBio_000544; BSPBio_002942; KBioGR_000847; KBioSS_000819; cid_68094; DivK1c_006548; SCHEMBL177685; SPBio_000427; SPBio_002763; BPBio1_000600; CHEMBL486817; SCHEMBL10024119; 1-Methyl-9H-?-carbolin-7-ol; BDBM55885; KBio1_001492; KBio2_000819; KBio2_003387; KBio2_005955; KBio3_002442; DTXSID10876697; DTXSID10960989; 1-methyl-7-hydroxy-beta-carboline; 7-hydroxyl-1-methyl-beta-carboline; NSC72292; TNP00139; ZINC5765036; beta 7-Hydroxy-1-methyl--Carboline; 1-Methyl-9H-beta-carbolin-7-ol #; BDBM50047009; BDBM50498226; NSC-72292; SBB005349; STL565076; AKOS006227799; ZINC100076738; CCG-214814; MCULE-1541330566; SDCCGMLS-0066699.P001; .beta.-Carboline, 7-hydroxy-1-methyl-; NCGC00017250-01; NCGC00017250-02; NCGC00142521-01; NCI60_013489; SC-95900; ST057239; 1-methyl-2,9-dihydro-beta-carbolin-7-one; DB-051574; 1-Methyl-9H-beta-carbolin-7-ol (harmalol); 7-Hydrox-1-methyl-9H-pyrido[3,4-b]indole; AB00053725; FT-0603420; 7-Hydroxy-1-methyl-9H-pyrido[3,4-b]indole; 1-Methyl-9H-pyrido[3,4-b]indol-7-ol, 9CI; H-1300; A1-00784; SR-01000761196-4; 1-Methyl-2,9-dihydro-7H-pyrido[3,4-b]indol-7-one; BRD-K01225247-003-02-2; BRD-K01225247-311-03-7; Q15411005
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Activity |
IC50 = 2000000 nM
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[2] | |||
Compound Name |
Ethyl 1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909742; ethyl 1-(4-chlorophenyl)triazole-4-carboxylate; SCHEMBL16245852; ZINC173392; BDBM50355866; AKOS004904346; CCG-247241; MCULE-1003467433; F2157-1261; Ethyl 1(4-chlorophenyl-1H-1,2,3-triazole-4-carboxylate
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Activity |
IC50 = 2000000 nM
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[28] | |||
Compound Name |
4-(4-(Trifluoromethyl)phenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2147988; 4-[4-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOLE; 4-[4-(trifluoromethyl)phenyl]-2H-triazole; SCHEMBL5020247; BDBM50391377; AB73493
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Activity |
IC50 = 2300000 nM
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[15] | |||
Compound Name |
1H-Benzotriazole
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Investigative | Compound Info | ||
Synonyms |
Benzotriazole; 2H-Benzotriazole; 1H-Benzo[d][1,2,3]triazole; 1,2,3-BENZOTRIAZOLE; 1H-1,2,3-Benzotriazole; Azimidobenzene; Aziminobenzene; Benztriazole; Benzisotriazole; Benzene azimide; 2,3-Diazaindole; Cobratec #99; 1,2-Aminoazophenylene; Cobratec 99; 1,2,3-Triaza-1H-indene; 1,2,3-Triazaindene; 1,2,-Aminozophenylene; NCI-C03521; NSC-3058; 1,2,3-1h-benzotriazole; U-6233; UNII-86110UXM5Y; 1,2,3-Benztriazole; MFCD00005699; 2H-benzo[d][1,2,3]triazole; 86110UXM5Y; 1H-Benzotriazol; DSSTox_CID_147; 1H-Benzotriazole, 99%; DSSTox_RID_75400; DSSTox_GSID_20147; Benzotriazole (VAN); benzotriazol; CCRIS 78; Pseudoazimidobenzene; Cobratec 35G; HSDB 4143; 1,2,3-Benzotriazole,1H-benzo[d][1,2,3]triazole; EINECS 202-394-1; azaindazole; BRN 0112133; aza-indazole; AI3-15984; 1 h-benzotriazole; 1,3-Triazaindene; 1,3-Benzotriazole; Cobratec No. 99; 1,2-Aminozophenylene; PubChem16004; ACMC-209ruz; 1H-1,3-Benzotriazole; 1,3-Triaza-1H-indene; 1H-Benzotriazole (VAN8C; EC 202-394-1; WLN: T56 BMNNJ; SCHEMBL8956; 1,2,3-Benzotriazole(BTA); 4-26-00-00093 (Beilstein Handbook Reference); KSC486M6D; MLS002302971; CHEMBL84963; 1H-benzo-[1,2,3]triazole; DTXSID6020147; BDBM36293; CTK1A4424; CTK3I6661; NSC3058; Benzotriazole, analytical standard; HMS3091M10; ZINC332008; Benzotriazole, reagent grade, 97%; CS-D1407; KS-00000K8O; STR01561; Tox21_201501; Tox21_302934; ANW-40377; BDBM50234613; SBB060070; STL281967; Benzotriazole, ReagentPlus(R), 99%; 1H-Benzotriazole, >=98.0% (N); AKOS000119181; AKOS025396849; MCULE-2848618742; PS-3644; NCGC00091322-01; NCGC00091322-02; NCGC00091322-03; NCGC00256574-01; NCGC00259052-01; AK-44446; BP-21454; SC-15698; SMR001252218; AB0008382; DB-022595; B0094; BB 0243857; FT-0606217; FT-0698151; ST51046317; Benzotriazole, Vetec(TM) reagent grade, 98%; 3334-EP2270010A1; 3334-EP2270113A1; 3334-EP2272828A1; 3334-EP2272935A1; 3334-EP2280000A1; 3334-EP2281563A1; 3334-EP2281818A1; 3334-EP2284920A1; 3334-EP2289883A1; 3334-EP2292586A2; 3334-EP2292593A2; 3334-EP2292597A1; 3334-EP2292611A1; 3334-EP2298753A1; 3334-EP2301918A1; 3334-EP2301921A1; 3334-EP2301924A1; 3334-EP2301926A1; 3334-EP2305651A1; 3334-EP2308562A2; 3334-EP2308839A1; 3334-EP2308840A1; 3334-EP2308849A1; 3334-EP2308850A1; 3334-EP2308854A1; 3334-EP2314575A1; 3334-EP2315502A1; 3334-EP2316459A1; 3334-EP2371811A2; 3334-EP2372804A1; 3334-EP2377847A1; 3334-EP2378585A1; Z-2915; 22608-EP2315502A1; 81449-EP2275411A2; 81449-EP2305687A1; AB00374479-06; AC-907/34124039; Q220672; W-100172; Z57127352; F2190-0645
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Activity |
IC50 = 2570000 nM
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[28] | |||
Compound Name |
2,2,2-Trifluoro-N-[3-methyl-2-(2H-triazol-4-yl)phenyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148080; BDBM50391382
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Activity |
IC50 = 3000000 nM
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[15] | |||
Compound Name |
4-Methyl-3-(1H-1,2,3-triazol-4-yl)aniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2148081; BDBM50391383
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Activity |
IC50 = 3200000 nM
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[15] | |||
Compound Name |
4-(4-Methoxyphenyl)-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1909732; 1H-1,2,3-Triazole, 4-(4-methoxyphenyl)-; 5-(4-methoxyphenyl)-1H-1,2,3-triazole; 4-(4-methoxyphenyl)-2H-triazole; v-Triazole, 4-(p-methoxyphenyl)-; SCHEMBL2200076; CTK1G1559; BDBM50355860; AKOS006291267; AB46112; 1H-4(p-Methoxyphenyl)-1,2,3-triazole; Methyl 4-(1H-1,2,3-triazol-4-yl)phenyl ether #
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Activity |
IC50 = 6000000 nM
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[28] | |||
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References | Top | ||||
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REF 1 | Challenges in the Discovery of Indoleamine 2,3-Dioxygenase 1 (IDO1) Inhibitors. J Med Chem. 2015 Dec 24;58(24):9421-37. | ||||
REF 2 | Novel indoleamine 2,3-dioxygenase-1 inhibitors from a multistep in silico screen. Bioorg Med Chem. 2012 Feb 1;20(3):1354-63. | ||||
REF 3 | Thiosemicarbazide, a fragment with promising indolamine-2,3-dioxygenase (IDO) inhibition properties. Eur J Med Chem. 2014 Jul 23;82:96-105. | ||||
REF 4 | Discovery of a Novel and Selective Indoleamine 2,3-Dioxygenase (IDO-1) Inhibitor 3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione (EOS200271/PF-06840003) and Its Characterization as a Potential Clinical Candidate. J Med Chem. 2017 Dec 14;60(23):9617-9629. | ||||
REF 5 | Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem. 2010 Feb 11;53(3):1172-89. | ||||
REF 6 | Design, synthesis and biological evaluation of novel naphthoquinone derivatives as IDO1 inhibitors. Eur J Med Chem. 2018 Sep 5;157:423-436. | ||||
REF 7 | Identification of Potent Indoleamine 2,3-Dioxygenase 1 (IDO1) Inhibitors Based on a Phenylimidazole Scaffold. ACS Med Chem Lett. 2018 Jan 11;9(2):131-136. | ||||
REF 8 | Discovery of potent IDO1 inhibitors derived from tryptophan using scaffold-hopping and structure-based design approaches. Eur J Med Chem. 2017 Sep 29;138:199-211. | ||||
REF 9 | Discovery of imidazoleisoindole derivatives as potent IDO1 inhibitors: Design, synthesis, biological evaluation and computational studies. Eur J Med Chem. 2017 Nov 10;140:293-304. | ||||
REF 10 | Discovery and evaluation of inhibitors to the immunosuppressive enzyme indoleamine 2,3-dioxygenase 1 (IDO1): Probing the active site-inhibitor interactions. Eur J Med Chem. 2017 Jan 27;126:983-996. | ||||
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