Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T37541 | Target Info | |||
| Target Name | Carbonic anhydrase VII (CA-VII) | ||||
| Synonyms |
Carbonic anhydrase 7; Carbonate dehydratase VII
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| Target Type | Patented-recorded Target | ||||
| Gene Name | CA7 | ||||
| Biochemical Class | Alpha-carbonic anhydrase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 36 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Salicyclic acid
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|
Approved | Compound Info | ||
| Synonyms |
Salicylic acid; salicylic acid; 2-Hydroxybenzoic acid; 69-72-7; o-hydroxybenzoic acid; 2-Carboxyphenol; o-Carboxyphenol; Salonil; Rutranex; Retarder W; Keralyt; Freezone; Duoplant; Saligel; Ionil; Psoriacid-S-stift; salicylate; Stri-Dex; Salicylic acid soap; Benzoic acid, 2-hydroxy-; Salicylic acid collodion; Verrugon; Phenol-2-carboxylic acid; Acidum salicylicum; Trans-Ver-Sal; Orthohydroxybenzoic acid; 2-Hydroxybenzenecarboxylic acid; Acido salicilico; Ionil-Plus; Salicylic acid, tech; Kyselina salicylova; Clear away wart remover; Duofil wart; Domerine; Duofilm; Occlusal; SAX; Salicylate; Sebucare; Sebulex; Acido salicilico [Italian]; Advanced pain relief callus removers; Advanced pain relief corn removers; Akurza Cream; Akurza Lotion; DHS Sal Shampoo; DuoPlant Gel; Duofil wart remover; Hydrisalic Gel; Ionil plus; Kyselina salicylova [Czech]; Mediplast pads; O Hydroxybenzoic Acid; Ortho Hydroxybenzoic Acid; Retarder SAX; Salex Cream; Salex Lotion; CMC_13852; K 537; ATA fraction 10, ammonium salt; Acid, Salicylic; Acido o-idrossibenzoico; Acido o-idrossibenzoico [Italian]; Kyselina 2-hydroxybenzoova; Kyselina 2-hydroxybenzoova [Czech]; O-Carboxyphenol; O-hydroxybenzoic acid; Ortho-Hydroxybenzoic Acid; P&S Shampoo; Phenol derivative, 7; Propa pH Peel-Off Acne Mask; SALICYLIC ACID (SEE ALSO ALPHA HYDROXY ACIDS); SALICYLIC ACID, ACS; Salicylic acid & Sulfur Soap; Salicylic acid (TN); Salicylic acid [USAN:JAN]; Acid, 2-Hydroxybenzoic; Acid, o-Hydroxybenzoic; Acid, ortho-Hydroxybenzoic; BENZOIC ACID,2-HYDROXY SALICYLIC ACID; Dr Scholl's callus removers; Dr Scholl's corn removers; Dr Scholl's wart remover kit; Salicylic acid (6CI,8CI); Salicylic acid (JP15/USP); Alpha/Beta Hydroxy Acids (Glycolic Acid, Salicylic Acid); Salicylic acid-ring-UL-14C; ALPHA/BETA HYDROXY ACIDS (SALICYLIC ACID) (SEE ALPHA/BETA HYDROXY ACIDS); Benzoic acid, 2-hydroxy-(9CI); E9A559BE-383B-4F83-BC02-3031D03D558A; 2 Hydroxybenzoic Acid; 2-hydroxy(1-14c)benzoic acid; SALICYLATE
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| Activity |
Ki = 82100 nM
|
[1] | |||
| Compound Name |
Selenium compound 1
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Patented | Compound Info | ||
| Synonyms |
PMID25468267-Compound-28
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| Activity |
Ki ~ 100000 nM
|
[2] | |||
| Compound Name |
6-methoxy-2-oxo-2H-chromene-3-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid; 35924-44-8; 6-methoxy-2-oxochromene-3-carboxylic acid; CHEMBL568416; 6-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid; MLS000061036; AC1LEG8M; CBMicro_000141; Oprea1_705276; Oprea1_357602; 6-methoxy-3-carboxy-coumarin; SCHEMBL978456; CTK1B0306; DTXSID90351856; XIQQAIQZABTSNZ-UHFFFAOYSA-N; MolPort-000-467-024; ZINC103684; HMS2443I11; HMS1607B10; SMSF0006060; ZX-AL001956; STL553633; SBB043625; BDBM50303489; AKOS000274154; CB01296; MCULE-7757033841; BAS 00518708; SMR000069802
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| Activity |
Ki = 50500 nM
|
[3] | |||
| Compound Name |
4-(6-Methoxy-1,2,3,4-tetrahydroquinoline-1-carbonyl)benzene-1-sulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613781; ZINC42618530; AKOS034303757; MCULE-5711287024; Z420888184
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
1-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4074004; BDBM50237174
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
1-[2-(4-Benzylpiperazin-1-yl)ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4080884; BDBM50237197
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
1-[2-(4-Benzhydrylpiperazin-1-yl)ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4059623; BDBM50237170
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
1-[2-[4-(4-Fluorophenyl)piperazin-1-yl]ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072947; BDBM50237192
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
1-[2-[4-(4-Methylphenyl)piperazin-1-yl]ethyl]-3-(4-sulfamoylphenyl)urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4084329; BDBM50237176
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine
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Investigative | Compound Info | ||
| Synonyms |
1,4,8,11-Tetraazaundecane; 2,3,2-Tetramine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine); 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-; 1,4,8,11-Tetrazaundecane; Ethylenetrimethyleneethylenetetramine; 1,9-Diamino-3,7-diazanonane; 3,7-Diazanonane-1,9-diamine; UNII-3J941O9333; 2,3,2-tet; N,N-Bis(2-aminoethyl)-1,3-propanediamine; 3,7-Diaza-1,9-nonanediamine; CHEMBL1214193; MFCD00008174; 3J941O9333; 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-; 1,7-diazanonane; C7H20N4; N,3-diamine; NSC19173; 3,9-diamine; EINECS 225-254-1; NSC 19173; AI3-61714; 232-tet; 1,8,11-Tetrazaundecane; 1,3-Propanediamine, N,N-bis(2-aminoethyl)-; 1,8,11-Tetraazaundecane; KSC498C6F; SCHEMBL345134; ACMC-209k96; DTXSID8063591; CTK3J8162; KS-00000GPO; BCP15359; 6461AB; ANW-30520; BDBM50323738; NSC-19173; ZINC19364631; AKOS015900395; DS-5421; N,N'-Bis(2-aminoethyl)-propanediamine; VZ20625; AK112068; SC-54553; FT-0635420; N,N'-bis (2-aminoethyl)-1,3-propanediamine; N,N'-bis(2-aminoethyl)-1,3-pro-panediamine; N,N'-bis(2-aminoethyl)-1,3-propylenediamine; N,N'-bis(2-azanylethyl)propane-1,3-diamine; Diethylenetriamine, 4-(3-aminopropyl)- (8CI); N,N''-bis-(3-aminoethyl)-1,3-propanediamine; N,N???-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-bis-(2-amino-ethyl)-propane-1,3-diamine; 741B995; A827221; N1,N1'-(propane-1,3-diyl)diethane-1,2-diamine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%; Q27111948; (2-aminoethyl)({3-[(2-aminoethyl)amino]propyl})amine; N,N'-Bis(2-aminoethyl)-1,3-propanediamine, purum, >=97.0% (NT)
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| Activity |
Ki = 58000 nM
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[6] | |||
| Compound Name |
Lamellarin B
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2334356; BDBM50428424
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| Activity |
Ki = 58300 nM
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[7] | |||
| Compound Name |
2,5-Dihydroxybenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
gentisic acid; Benzoic acid, 2,5-dihydroxy-; Hydroquinonecarboxylic acid; Gentisate; 5-Hydroxysalicylic acid; Gensigen; Gensigon; 2,5-Dioxybenzoic acid; 2,5-Dhba; Gentisinic acid; Salicylic acid, 5-hydroxy-; Kyselina gentisinova; Gentisinate; UNII-VP36V95O3T; MFCD00002460; NSC 27224; Kyselina 2,5-dihydroxybenzoova; 3,6-dihydroxybenzoic acid; 2,5-Dihydroxy benzoic acid; CHEMBL1461; VP36V95O3T; BENZOIC ACID,2,5-DIHYDROXY; Gentinatre; Gentalpin; Gentasol; Gentidol; Gentisan; Gentisod; Legential; Nagentis; Casate; Gabail; Nagent; Carboxyhydroquinone; Casate sodium; Gensalate sodium; Sodium-Gent; WLN: QVR BQ EQ; GENTISATE SODIUM; 2,5-Dihydroxybenzoic acid, 99%; Acido gentisico; Acide gentisique; Acidum gentisicum; Kyselina gentisinova [Czech]; NSC8512; Acide gentisique [INN-French]; Acido gentisico [INN-Spanish]; Acidum gentisicum [INN-Latin]; Gentisic acid [INN]; EINECS 207-718-5; Acido 2,5-diidrossibenzoico [Italian]; BRN 2209119; Kyselina 2,5-dihydroxybenzoova [Czech]; Acido 2,5-diidrossibenzoico; AI3-60431; Dihydroxybenzoicacid; 2,5-Dioxybenzoate; GENOP; 5-hydroxy-Salicylate; Mesalamine Impurity G; 3,6-Dihydroxybenzoate; Gentisinic acid polymer; PubChem14414; Spectrum_001241; 2,5dihydroxybenzoic acid; 5-hydroxy-Salicylic acid; Spectrum2_000773; Spectrum3_001326; Spectrum4_001821; Spectrum5_000581; 2,5-DihydroxybenzoicAcid; ACMC-1AP4E; 2,5,dihydroxybenzoic acid; bmse000326; SCHEMBL3690; 2,5-dihydroxy-benzoic acid; 2,5-Dihydroxybenzoate, VI; NCIOpen2_000913; Oprea1_039290; BSPBio_003051; KBioGR_002487; KBioSS_001721; 4-10-00-01441 (Beilstein Handbook Reference); KSC236E9L; MLS002207134; Benzoicacid, 2,5-dihydroxy-; DivK1c_000538; SPBio_000846; ZINC1507; DTXSID4060078; CTK1D6295; HMS501K20; KBio1_000538; KBio2_001721; KBio2_004289; KBio2_006857; KBio3_002271; KS-00000COX; NINDS_000538; 2,5-Dihydroxybenzoic acid, 98%; NSC27224; NSC49098; ANW-30725; BBL013232; BDBM50335808; CCG-40154; NSC-27224; NSC-49098; s3799; SBB058777; STK426343; AKOS003267857; AS04641; CS-W001179; HY-W001179; MCULE-7171470745; PS-6232; VZ22769; IDI1_000538; NCGC00178325-01; AC-23625; AK-49825; SC-46608; SMR000393742; SY014321; gentisic acid (2,5-dihydroxybenzoic acid); DB-051598; D0569; D2933; FT-0610382; FT-0667079; ST50824443; EN300-81715; 2,5-Dihydroxybenzoic acid, analytical standard; C00628; K-9198; AE-562/40605400; Q417831; W-106033; 26A2CD0F-7EBD-431F-8BDA-168766205AE1; Z275164274
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| Activity |
Ki = 68000 nM
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[8] | |||
| Compound Name |
Methyl 3-[(2-Hydroxyphenoxy)Sulfonylamino]Propanoate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL466083; BDBM50428796; methyl 3-{[(2-hydroxyphenoxy)sulfonyl]amino}propanoate
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| Activity |
Ki = 68700 nM
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[9] | |||
| Compound Name |
2,4-Dihydroxybenzoic acid
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Investigative | Compound Info | ||
| Synonyms |
beta-Resorcylic acid; Benzoic acid, 2,4-dihydroxy-; 4-Carboxyresorcinol; 4-Hydroxysalicylic acid; p-Hydroxysalicylic acid; beta-Resorcinolic acid; 2,4-Dhba; RESORCYLIC ACID, BETA; 2,4-Dihydroxy benzoic acid; 2,4-Dihydroxy-benzoic acid; 2,4-Resorcylic acid; .beta.-Resorcylic acid; UNII-LU39SC9JYL; MFCD00002451; NSC 13564; .beta.-Resorcinolic acid; LU39SC9JYL; MLS001055408; FEMA 3798; 2,4-Dihydroxybenzoic acid, 97%; RESORCINOL-4-CARBOXYLIC ACID; SMR001227190; EINECS 201-946-9; BRN 1946213; AI3-24366; ss--Resorcylic acid; Coupler 320; BETA-RESORCYCLIC; b-Resorcylic acid, 8CI; Resorcylic acid, .beta.; DSSTox_CID_5074; 2,4-dihyrdoxybenzoic acid; beta resoryclic acid form I; cid_1491; 2,4- dihydroxybenzoic acid; DSSTox_RID_77652; DSSTox_GSID_25074; Oprea1_259729; SCHEMBL28080; 4-10-00-01420 (Beilstein Handbook Reference); KSC448I6H; Benzoicacid, 2,4-dihydroxy-; ACMC-209r37; RESORCYLIC ACID, BETA-; 2,4-bis(oxidanyl)benzoic acid; CHEMBL328910; PARAGOS 500011; RARECHEM AL BE 0221; DTXSID0025074; BDBM74208; CTK3E8463; 2,4-hidyroxybenzoic acid form I; NSC4740; HMS3039A13; HMS3604D11; LABOTEST-BB LTBB002154; ZINC388544; KS-00000JR6; NSC-4740; NSC13564; Tox21_202471; ANW-39377; BBL011673; LABOTEST-BB LT03329713; LABOTEST-BB LT03333379; NSC-13564; s6293; SBB058728; STK299216; 2,4-Dihydroxybenzoic acid, >=97%; AKOS001434143; AS00962; CS-W013291; DB02839; HY-W012575; MCULE-8411449236; VZ34380; NCGC00090922-01; NCGC00090922-02; NCGC00260020-01; AC-10404; AK-88714; DS-18507; SC-25753; ST097458; 2 4-DIHYDROXYBENZENECARBOXYLIC ACID; D0568; FT-0614326; T8270; 115808-EP2295416A2; 115808-EP2298748A2; AE-562/41921969; L001160; Q209206; 2,4-Dihydroxybenzoic acid; 4-Hydroxysalicylic acid; W-100355; F1995-0247; 2,4-Dihydroxybenzoic acid, Vetec(TM) reagent grade, 97%
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| Activity |
Ki = 72000 nM
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[8] | |||
| Compound Name |
Sodium;[8-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-7,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-2(11),5,7,9,12,14,16,18-octaen-17-yl] sulfate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2334357
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| Activity |
Ki = 78400 nM
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[7] | |||
| Compound Name |
Bis(2-nitrophenyl) diselenide
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Investigative | Compound Info | ||
| Synonyms |
bis(2-Nitrophenyl)diselenide; 1-nitro-2-[(2-nitrophenyl)diselanyl]benzene; CHEMBL4059960; bis(2-nitrophenyl)diselane; Diselenide, bis(2-nitrophenyl); EINECS 252-522-5; Bis(2-nitrophenyl) perselenide; diselane, bis(2-nitrophenyl)-; SCHEMBL10387637; 1,2-Bis(2-nitrophenyl)diselane; DTXSID50188842; 1,2-Bis(2-nitrophenyl)diselane #; BDBM50248563; MFCD01632548; NSC516220; BIS-(2-NITROPHENYL)DISELENIDE; AKOS025213591; NSC-516220; AC-31137; FT-0698307
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4085066; BDBM50248424
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-tosyl-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077579; BDBM50248607; J3.604.009B
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
5-[1-Hydroxy-2-[[2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]diselanyl]ethyl]-2-methoxyphenol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090651; BDBM50248516
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
1,1'-Selanediyldi(3-benzyloxypropan-2-ol)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4083092; BDBM50248561; 1,1'-Selenobis[3-(benzyloxy)-2-propanol]
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenylsulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063436; BDBM50248465; J3.604.014I
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
[2-(7-Methoxy-2-oxochromen-8-yl)-3-methylbut-3-enyl] pyridine-3-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2334352; BDBM50428422
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| Activity |
Ki ~ 100000 nM
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[7] | |||
| Compound Name |
4-Methyl-N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]selanylbutan-2-yl]benzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088203; BDBM50248513
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
2-[(2-Amino-4-methylphenyl)diselanyl]-5-methylaniline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4060965; BDBM50248514
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
Bis[(S)-2-(tosylamino)-4-methylpentyl] perselenide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4095150; BDBM50248468
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
Bis[2-hydroxy-3-(benzyloxy)propyl] perselenide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4072353; BDBM50248560
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
9-(4-Methylphenyl)sulfonyl-2,3,3a,9a-tetrahydrofuro[3,2-b][1,4]benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4101501; BDBM50248466
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
1-(Phenylseleno)-3-(benzyloxy)-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4099304; BDBM50248565
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| Activity |
Ki ~ 100000 nM
|
[2] | |||
| Compound Name |
1-(Phenylseleno)-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4063762; BDBM50248559
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| Activity |
Ki ~ 100000 nM
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[2] | |||
| Compound Name |
3-(4-Methoxyphenyl)-4-(2-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoselenazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4076253; BDBM50248467
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| Activity |
Ki ~ 100000 nM
|
[2] | |||
| Compound Name |
N1,N12-Bis(trifluoroacetyl)-N4,N8-bis(t-butoxycarbonyl)spermine
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Investigative | Compound Info | ||
| Synonyms |
NSC685983; CHEMBL1212954; SCHEMBL1274571; CTK8C8096; BDBM50323745; NSC-685983; NCI60_030965; di-tert-butyl butane-1,4-diylbis({3-[(trifluoroacetyl)amino]propyl}carbamate)
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| Activity |
Ki = 107000 nM
|
[6] | |||
| Compound Name |
Spermine(hbbh)
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Investigative | Compound Info | ||
| Synonyms |
NSC685984; CHEMBL209126; di-boc-spermine; SCHEMBL1274075; CTK8C8100; ZINC5713956; BDBM50184773; MFCD08274632; N4,N8-Bis(t-butoxycarbonyl)spermine; AKOS030214416; NSC-685984; NCI60_030966; di-tert-butyl butane-1,4-diylbis[(3-aminopropyl)carbamate]; N2,N3-Bis-(t-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecan; Carbamic acid, 1,4-butanediylbis[(3-aminopropyl)-,bis(1,1-dimethylethyl) ester
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| Activity |
Ki = 108000 nM
|
[6] | |||
| Compound Name |
N1,N3-Bis(2-(2,2,2-trifluoroacetamido)ethyl)-propane-1,3-diaminium trifluoroacetate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214249; BDBM50323746
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| Activity |
Ki = 108000 nM
|
[6] | |||
| Compound Name |
Carbonic acid
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Investigative | Compound Info | ||
| Synonyms |
Dihydrogen carbonate; hydroxy ketone; hydroxy-ketone; hydroxidodioxidocarbon(.); H2CO3; Crystol carbonate; Acidosan; Jusonin; Soludal; Solvay soda; component of Col-Evac; component of Pretts; Monosodium hydrogen carbonate; Aerial acid; acid of air; NSC134031; NSC156204; dihydroxyketone; hydroxyketone; Koehlensaeure; Calcined; Consal; hydroxyl ketone; Mild alkali; Carbonic acid-; hydrogen bicarbonate; hydrogencarbonic acid; dihydroxidooxidocarbon; hydroxycarboxylic acid; hydrogentrioxocarbonate; NCIOpen2_000954; NCIOpen2_001122; NCIOpen2_001162; NCIOpen2_004622; CHEMBL1161632; DTXSID9043801; [CO(OH)2]; CTK1D6726; ZINC6827693; BDBM50147627; MCULE-3743781291; C01353; Q104334; Q27110274
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||||
| Activity |
Ki = 160000 nM
|
[10] | |||
| Compound Name |
Thiocyanic acid
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|
Investigative | Compound Info | ||
| Synonyms |
nitridosulfidocarbon(.); UNII-A5KWW7N91V; nitridosulfanidocarbon; HS-C#N; N#C-SH; A5KWW7N91V; [CN(SH)]; [C(N)(SH)]; sulfonium cyanide; EINECS 207-337-4; CHEMBL84336; DTXSID7047221; CTK1D5897; BDBM50499190; AKOS006227906; BP-21171; C01755; Q25792; THIOCYANATE STANDARD SOLUTION 0.1MG/1ML; Q27110065
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||||
| Activity |
Ki = 170000 nM
|
[10] | |||
| Compound Name |
Nitric acid
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|
Investigative | Compound Info | ||
| Synonyms |
Hydrogen nitrate; Aqua fortis; Azotic acid; Salpetersaeure; nitrooxidanyl; Acide nitrique; Red fuming nitric acid; UNII-411VRN1TV4; Nitric acid [NF]; HONO2; MFCD00011349; CHEMBL1352; 411VRN1TV4; Nitric acid (NF); Acidum nitricum; Nitrous fumes; Engraver's acid; Nitryl hydroxide; Azotowy kwas [Polish]; Nitric acid, ACS reagent, 70%; Salpetersaure; Salpetersaure [German]; Zinc, Reference Standard Solution; Nitricum acidum; Acido nitrico; Cobalt, Reference Standard Solution; Engravers acid; Acide nitrique [French]; Acido nitrico [Italian]; Acido nitrico [Spanish]; Azotowy kwas; Kyselina dusicne; Kyselina dusicne [Czech]; Nitric acid, 70%, pure, in water; Nitric acid, ACS reagent, >=90.0%; Rare earth nitrate; Nitric acid, rare earth salts; Salpeterzuuroplossingen [Dutch]; Salpeterzuuroplossingen; HSDB 1665; Nitric acid, anhydrous; Nitric acid, extra pure, 60% solution in water; EINECS 231-714-2; Nitric acid (conc 80% or greater); Nitric acid (red fuming); UN2031; UN2032; nitroalcohol; acide azotique; nitro-alcohol; Nitric acid (70% or less); Nitro Alcohol; nitric -acid; trioxonitric acid; Nitrosonitric acid; Nitric acid (greater than 70%); Cl6SubPc; Nitric acid,fuming; NO3 anion; Nitric acid, ACS; EINECS 270-173-7; DPNTDA; Nitric acid, 1 M; (-)-pareruptorin A; Nitric acid, 65%; hydroxidodioxidonitrogen; Nitric acid (67%); ACMC-1AXGK; Nitric acid, red fuming; White fuming nitric acid; Nitric acid, 0.1 M; Nitric Acid Reagent ACS; EC 231-714-2; hydrogen trioxonitrate(1-); Nitric acid, 65-70%; Nitric Acid Concentrate, 1N; WLN: PR N-O3X3; Nitric acid, p.a., 65%; Nitric acid (HNO3) 94.5% by weight or more HNO3; Nitric Acid: Electronic Grade; Nitric acid, 90% ACS Grade; Nitric acid, fuming, 99.5%; DTXSID5029685; Nitric acid, AR, 69-72%; Nitric acid, gallium salt (); Nitric acid, LR, 69-72%; [NO2(OH)]; CTK1G9304; Concentrated Nitric Acid (70%); Nitric acid, puriss., 64-66%; Nitric acid, reagent grade, >90%; BDBM50152970; AKOS015833449; Nitric acid, technical grade, 50.0%; NSC-177677; CID 5360456; Nitric Acid Solution, 0.1N (N/10); Nitric acid, 0.1N Standardized Solution; Nitric acid, 1.0N Standardized Solution; Nitric acid, 2.0N Standardized Solution; SC-46811; Nitric acid, 90+%, ACS reagent, fuming; Nitric acid, extra pure, 69.0-71.0%; Nitric acid, red, fuming, HNO3 >90 %; Nitric acid, reagent grade, fuming, >90%; Nitrogen hydroxideoxide (N(OH)2O) (9CI); FT-0689223; N0806; N1916; Nitric acid, puriss. p.a., >=65% (T); C00244; D02313; Nitric acid, technical, 60% solution in water; Q83320; Nitric acid solution, ~32.5%, special quality; Nitric acid, Environmental Grade Plus, 68-70%; Nitric acid, 70%, purified by double-distillation; Nitric acid, p.a., ACS reagent, 68.0-70.0%; Nitric acid, red fuming [UN2032] [Corrosive]; 4,4-Dioctyl-cyclopenta[2,1-b :3,4-b' ]dithiophene; Q27110015; 3088A493-74F8-4D19-8ABC-E572420B5F29
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||||
| Activity |
Ki = 190000 nM
|
[10] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 43 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Hydriodic acid iodine-125
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Approved | Compound Info | ||
| Synonyms |
Hydriodic acid; Iodine-125
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||||
| Activity |
Ki = 250000 nM
|
[10] | |||
| Compound Name |
Foscavir
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|
Approved | Compound Info | ||
| Synonyms |
Foscarmet; Foscarnet; Phosphonoformate; Triapten; Virudin; Carboxyphosphonic acid; Dihydroxyphosphanecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide; Dihydroxyphosphinecarboxylic acid oxide trisodium salt; Dihydroxyphosphinecarboxylic acid oxide trisodium salt hexahydrate; FOSCARNET SODIUM; Forscarnet sodium; Foscarnet sodico; Foscarnet sodico [Spanish]; Foscarnet sodique; Foscarnet sodique [French]; Foscarnet sodium hexahydrate; Foscarnet sodium hydrate; Foscarneto sodico; Foscarnetum natricum; Foscarnetum natricum [Latin]; Phgosphonocarboxylic acid; Phosphonoformic acid; Phosphonomethanoic acid; Trisodium carboxyphosphate; Trisodium dioxidophosphanecarboxylate oxide; Trisodium dioxidophosphinecarboxylate oxide; Trisodium phosphonatoformate; Trisodium phosphonatoformate hexahydrate; Trisodium phosphonoformate; Trisodium phosphonoformate hexahydrate; Trisodium phosphonoformte hexahydrate; A 29622; EHB 776; A-29622; DRG-0017; Dihydroxyphosphinecarboxylic acid oxide and MSL, neutralizing monoclonal antibody; EHB-776; Foscarnet sodique [INN-French]; Foscarnet sodium hydrate (JAN); Foscarneto sodico [INN-Spanish]; Foscarnetum natricum [INN-Latin]; Foscavir (TN); HS-0008; MSL & PFA; Phosphonoformic acid, trisodium salt; Trisodium carboxyphosphate (anhydrous); Trisodium phosphonoformate (anhydrous); Foscarnet & IFN-ALPHA; Foscarnet sodium (USAN/INN); Foscarnet sodium [USAN:INN:BAN]; Phosphonoformic acid & IFN-ALPHA; Phosphonoformic acid, trisodium salt, hexahydrate; PFA & rIFN.alpha.A; Phosphinecarboxylic acid, dihydroxy-, oxide; Phosphonoformate(trisodium) & Recombinant Alpha-A Interferon; Sodium dioxidophosphanecarboxylate oxide hydrate(3:1:6); Formic acid, phosphono-, trisodium salt, hexahydrate; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt; Phosphinecarboxylic acid, dihydroxy-, oxide, trisodium salt, hexahydrate
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| Activity |
Ki = 560000 nM
|
[11] | |||
| Compound Name |
Hydroquinone
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|
Approved | Compound Info | ||
| Synonyms |
hydroquinone; 1,4-benzenediol; Benzene-1,4-diol; 123-31-9; 1,4-Dihydroxybenzene; Quinol; p-Benzenediol; p-Hydroxyphenol; p-Hydroquinone; 4-Hydroxyphenol; Eldoquin; Benzoquinol; p-Dihydroxybenzene; hydroquinol; Eldopaque; Phiaquin; p-Dioxybenzene; Hydroquinole; Dihydroquinone; Tecquinol; Idrochinone; Benzohydroquinone; Tequinol; Hidroquinone; Arctuvin; Dihydroxybenzene; Solaquin forte; Derma-Blanch; Tenox HQ; Hydrochinone; Hydrochinon; Artra; Eldoquin Forte; Eldopaque Forte; Diak 5; Benzene, p-dihydroxy-; 1,4-Dihydroxy-benzol; Usaf ek-356; Accutin
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| Activity |
Ki = 883000 nM
|
[1] | |||
| Compound Name |
PHENOL
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|
Phase 2/3 | Compound Info | ||
| Synonyms |
carbolic acid; 108-95-2; Hydroxybenzene; Phenic acid; Oxybenzene; Phenylic acid; Benzenol; Phenyl hydrate; Monophenol; Phenyl hydroxide; Phenylic alcohol; PhOH; Monohydroxybenzene; Phenole; Paoscle; Phenyl alcohol; Phenol alcohol; Izal; Phenol, liquefied; Acide carbolique; Fenolo; Phenosmolin; Fenosmoline; Fenosmolin; Carbolsaure; Fenol; Liquid phenol; Carbolic oil; Phenol, pure; Phenol homopolymer; Phenole [German]; Fenolo [Italian]; Benzene, hydroxy-; Rcra waste number U188; Campho-Phenique Gel; Phenic; Carbolsaure [German]
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| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
COUMARIN
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Investigative | Compound Info | ||
| Synonyms |
coumarin; 2H-Chromen-2-one; 91-64-5; 2H-1-Benzopyran-2-one; cumarin; 1,2-Benzopyrone; Rattex; Tonka bean camphor; Coumarinic anhydride; chromen-2-one; Coumarine; Benzo-alpha-pyrone; cis-o-Coumarinic acid lactone; o-Hydroxycinnamic acid lactone; o-Hydroxycinnamic lactone; 2-Oxo-1,2-benzopyran; Coumarinic lactone; Kumarin; Benzo-a-pyrone; Kumarin [Czech]; 5,6-Benzo-2-pyrone; 2H-1-Benzopyran, 2-oxo-; 5,6-Benzo-alpha-pyrone; 2H-Benzo(b)pyran-2-one; 2H-Benzo[b]pyran-2-one; Caswell No. 259C; o-Coumaric acid lactone
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| Activity |
Ki > 200000 nM
|
[12] | |||
| Compound Name |
2,5-difluorophenol
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|
Investigative | Compound Info | ||
| Synonyms |
2,5-Difluorophenol; 2713-31-7; Phenol, 2,5-difluoro-; 1,4-Difluoro-2-hydroxybenzene; Phenol,2,5-difluoro-; INXKVYFOWNAVMU-UHFFFAOYSA-N; 2,5-difluorphenol; MFCD00042501; 2,5-Difluorophenol;2,5-Difluorophenol;; NSC10288; PubChem3464; phenol derivative, 5; 2,5-difluoro-phenol; 2,5-difluoro phenol; ACMC-209gva; 2,5-Difluorophenol 97%; AC1Q78DB; SCHEMBL70273; 2,5-Difluorophenol, 95%; KSC493C1H; CHEMBL261219; AC1L3T96; INXKVYFOWNAVMU-UHFFFAOYSA-; BDBM26191; CTK3J3113; DTXSID90181594; MolPort-000-154-447; ZINC409280; CS-D1368; JRD-0251
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|
||||
| Activity |
Ki = 554000 nM
|
[1] | |||
| Compound Name |
RESORCINOL
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Investigative | Compound Info | ||
| Synonyms |
resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; 1,3-Dihydroxybenzene; benzene-1,3-diol; m-Hydroquinone; 3-Hydroxyphenol; m-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Sulforcin; Rezamid; Resorcino; Benzene, 1,3-dihydroxy-
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|
||||
| Activity |
Ki = 644000 nM
|
[1] | |||
| Compound Name |
CATECHOL
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|
Investigative | Compound Info | ||
| Synonyms |
pyrocatechol; 1,2-dihydroxybenzene; 120-80-9; 1,2-benzenediol; benzene-1,2-diol; pyrocatechin; 2-hydroxyphenol; o-Benzenediol; Pyrocatechine; o-Dihydroxybenzene; Oxyphenic acid; o-Hydroxyphenol; o-Hydroquinone; o-Dioxybenzene; o-Phenylenediol; Phthalhydroquinone; Fouramine PCH; Durafur developer C; Pelagol Grey C; benzenediol; Catechin (phenol); Fourrine 68; Benzene, o-dihydroxy-; Catechol (phenol); o-Diphenol; ortho-Hydroxyphenol; Pyrokatechol; Pyrokatechin; Katechol; ortho-Dihydroxybenzene; C.I. Oxidation Base 26
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|
||||
| Activity |
Ki = 714000 nM
|
[13] | |||
| Compound Name |
4-CYANOPHENOL
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Investigative | Compound Info | ||
| Synonyms |
4-Hydroxybenzonitrile; 4-Cyanophenol; 767-00-0; p-Hydroxybenzonitrile; P-CYANOPHENOL; Benzonitrile, 4-hydroxy-; Benzonitrile, p-hydroxy-; 4-CYANO PHENOL; 4-Hydroxybenzoic acid nitrile; 4-hydroxy-benzonitrile; 4-Hydroxy benzonitrile; 4-hydroxybenzenecarbonitrile; UNII-1S13529YJU; EINECS 212-175-2; C7H5NO; NSC 400524; AI3-52392; CHEBI:38622; CVNOWLNNPYYEOH-UHFFFAOYSA-N; 1S13529YJU; 4-Cyanophenol, 99%; paracyanophenol; p-cyano-phenol; 4-cyano-phenol; 4 -cyanophenol; para-cyanophenol;; 4-hydroxybezonitrile; p-hydroxybenzo-nitrile
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|
||||
| Activity |
Ki = 777000 nM
|
[1] | |||
| Compound Name |
4-AMINOPHENOL
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Investigative | Compound Info | ||
| Synonyms |
4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Citol; Azol; 4-aminobenzenol; Fouramine P; Ursol P Base; Rodinal; p-Hydroxyphenylamine; Benzofur P; Fourrine P Base; Pelagol P Base; Tertral P Base; Ursol P; Furro P Base; Nako Brown R; Durafur Brown RB; 4-Amino-1-hydroxybenzene; Renal AC; Fourrine 84; Phenol, p-amino-; Zoba Brown P Base; 4-AMINO-PHENOL; UNAL; C.I. Oxidation Base 6; 1-Amino-4-hydroxybenzene; Pelagol Grey P Base; BASF Ursol P Base; p-Aminofenol; Para-aminophenol
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||||
| Activity |
Ki = 1359000 nM
|
[1] | |||
| Compound Name |
LLZ16406
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Investigative | Compound Info | ||
| Synonyms |
hydrogen chloride; Muriatic acid; 7647-01-0; Chlorohydric acid; Acide chlorhydrique; Chlorwasserstoff; Spirits of salt; Hydrogen chloride (HCl); chlorane; Chlorowodor; Chloorwaterstof; Anhydrous hydrochloric acid; Bowl Cleaner; Acido cloridrico; Aqueous hydrogen chloride; chlorure d'hydrogene; Hydrochloric acid gas; 4-D Bowl Sanitizer; Chlorowodor [Polish]; Emulsion Bowl Cleaner; Caswell No. 486; Chloorwaterstof [Dutch]; Marine acid; Hydrochloric acid [JAN]; Spirit of salt; Chlorwasserstoff [German]; UN 1789 (solut
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||||
| Activity |
Ki = 1840000 nM
|
[10] | |||
| Compound Name |
Sodium trithiocarbonate
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|
Investigative | Compound Info | ||
| Synonyms |
Sodium trithiocarbonate; Carbonotrithioic acid, disodium salt; disodium carbonotrithioate; UNII-Y01PT1AS4O; 534-18-9; Y01PT1AS4O; Carbonotrithioic acid, sodium salt (1:2); CHEMBL471245; EINECS 208-592-4; Sodium Carbonotrithioate; disodium trithiocarbonate; AC1Q1UXB; AC1L2RHE; AC1MC2O4; SCHEMBL1492384; DTXSID7060203; Trithiocarbonic acid disodium salt; USAIOOFEIMNEDN-UHFFFAOYSA-L; AKOS006229270; AN-21294
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||||
| Activity |
Ki = 36150000 nM
|
[14] | |||
| Compound Name |
N-(Dipropylsulfamoyl)-N-propylpropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL441884; BDBM50428805
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
N-(N-Boc-sulfamoyl)glycine Methyl Ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL450699; Methyl 2-(Tert-Butoxycarbonylsulfamoylamino)Acetate; methyl (N-(tert-butoxycarbonyl)sulfamoyl)glycinate; BDBM50428799; MFCD23134041; CS-12553; SY060757; [[(tert-Butyloxycarbonyl)sulfamoyl]amino]acetic acid methyl ester
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
Methyl 3-(Butylsulfamoylamino)Propanoate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199831; BDBM50428800
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
N,N,N',N'-Tetrabutylsulfamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL229902; BDBM50428804; N,N,N'''',N''''-Tetrabutylsulfamide; N-butyl-N-(dibutylsulfamoyl)butan-1-amine
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
(2S)-2-[[(Tert-Butyloxycarbonyl)sulfamoyl]amino]propionic acid methyl ester
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2335234; BDBM50428797
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|
||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
Methyl 3-[[(2-methylpropan-2-yl)oxycarbonyl-(2-propylpentyl)sulfamoyl]amino]propanoate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL511132; BDBM50428798
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
N,N'-Dipropylsulfamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL229740; N,N''''-Dipropylsulfamide; SCHEMBL9651043; N-(propylsulfamoyl)propan-1-amine; BDBM50428809
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| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
N,N'-Sulfonyl Bis-L-alanine Dimethyl Ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL501961; BDBM50428802; methyl (2S)-2-[[(2S)-1-methoxy-1-oxopropan-2-yl]sulfamoylamino]propanoate
Click to Show/Hide
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
2-Phenyl-N-(2-phenylethylsulfamoyl)ethanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1630902; BDBM50428811
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
Methyl 3-[(3-methoxy-3-oxopropyl)sulfamoylamino]propanoate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL461137; BDBM50428803
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
N,N'-Sulfonyl Bis-L-valine Dimethyl Ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL471637; BDBM50428801; Bis[[(S)-1-(methoxycarbonyl)-2-methylpropyl]amino] sulfone; methyl (2S)-2-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]sulfamoylamino]-3-methylbutanoate
Click to Show/Hide
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||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
1-[Propyl(Sulfamoyl)Amino]Propane
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|
Investigative | Compound Info | ||
| Synonyms |
N,N-dipropylsulfamide; CHEMBL229954; N,N-Di-n-propylsulfamid; SCHEMBL42342; BDBM50428815; AKOS009161072
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[9] | |||
| Compound Name |
Di-tert-butylethane-1,2-diylbis(2-(2,2,2-trifluoroacetamido)ethylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214322; SCHEMBL10231797; BDBM50323749; 1,10-Bis(trifluoroacetyl)-4,7-bis(tert-butoxycarbonyl)-1,4,7,10-tetraazadecane
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
Di-tert-butylpropane-1,3-diylbis(2-(2,2,2-trifluoroacetamido)-ethylcarbamate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214320; BDBM50323747
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|
||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
N1,N2-(2-(2,2,2-Trifluoroacetamido)ethyl)ethane-1,2-diaminium Trifluoroacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1214321; SCHEMBL10231803; BDBM50323748; 2,2,2-trifluoro-N-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethylamino]ethylamino]ethyl]acetamide
Click to Show/Hide
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||||
| Activity |
Ki > 500000 nM
|
[6] | |||
| Compound Name |
Sodium pyrovanadate(V)
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1075630; BDBM50333131; tetrasodium {[dioxido(oxo)vanadio]oxy}(oxo)vanadiumbis(olate)
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||||
| Activity |
Ki = 600000 nM
|
[14] | |||
| Compound Name |
Dioxido(oxo)tin
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL445433; BDBM50278312
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|
||||
| Activity |
Ki = 670000 nM
|
[14] | |||
| Compound Name |
4-Hydroxybenzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
p-Hydroxybenzoic acid; 4-Carboxyphenol; Benzoic acid, 4-hydroxy-; p-Salicylic acid; para-Hydroxybenzoic acid; Benzoic acid, p-hydroxy-; 4-Hydroxybenzoesaeure; 4-hydroxy benzoic acid; p-Oxybenzoesaure [German]; 4-hydroxy-benzoic acid; Paraben-acid; Acido p-idrossibenzoico [Italian]; Kyselina 4-hydroxybenzoova; Kyselina 4-hydroxybenzoova [Czech]; NSC 4961; UNII-JG8Z55Y12H; 4-Hydroxybenzoicacid; HYDROXYBENZOIC ACID, PARA; p-hydroxy benzoic acid; p-hydroxy-Benzoic acid; Hydroxybenzoic acid; Hydroxybenzenecarboxylic acid; 4-HBA; HSDB 7233; CHEMBL441343; JG8Z55Y12H; EINECS 202-804-9; MFCD00002547; AI3-01003; 4-hydroxy-benzoate; DSSTox_CID_6647; DSSTox_RID_78173; DSSTox_GSID_26647; Benzoic acid, p-hydroxy; 4-Hydroxybenzoic acid, 99+%; Benzoic acid, 4-hydroxy; WLN: QVR DQ; p-Oxybenzoesaure; NSC4961; Acido p-idrossibenzoico; DB04242; NCGC00166040-01; C00156; p-Salicylate; AE-848/32195059; CCRIS 8812; p-hydroxy-Benzoate; para-salicylic acid; 4-hydoxybenzoic acid; 4-hyroxybenzoic acid; parahydroxybenzoic acid; phenol derivative, 8; 4-hydroxylbenzoic acid; 4-Hydroxy-benzoesaeure; 4-hydroxybenzoi c acid; PubChem16819; ACMC-209sel; 4-hydroxyl benzoic acid; 4-Hydroxybenzoate, III; para-hydroxy benzoic acid; Para Hydroxy Benzoic Acid; bmse000092; bmse000583; EC 202-804-9; SCHEMBL4110; KSC173K8H; BIDD:ER0706; 4-Hydroxybenzenecarboxylic acid; p-Hydroxybenzoic Acid, Reagent; Acetylsalicylic Acid Impurity A; DTXSID3026647; BDBM26194; Salicylic acid Related Compound A; LR-68; ZINC332752; CS-D1180; HY-Y0264; KS-00000O5B; NSC-4961; STR01287; Tox21_202342; Tox21_303301; AC-008; ANW-41083; BBL011981; s3754; SBB040549; STL138745; 4-Hydroxybenzoic acid, >=99%, FG; AKOS000119033; AM87513; CCG-266143; MCULE-1367764897; NE10208; NCGC00166040-02; NCGC00257058-01; NCGC00259891-01; AK106263; SC-16333; FT-0618695; FT-0669322; ST50210584; 4-Hydroxybenzoic acid, ReagentPlus(R), 99%; 4-Hydroxybenzoic acid, ReagentPlus(R), >=99%; 44643-EP2281819A1; 44643-EP2292619A1; 44643-EP2298735A1; 44643-EP2305659A1; 44643-EP2311809A1; 44643-EP2311818A1; 194587-EP2371808A1; 4-Hydroxybenzoic acid, puriss., >=99.0% (T); Q229970; 46DD083D-BFD3-4CE1-B2D9-6C6D5FEFD3D9; J-660066; W-100004; F2191-0237; Z1259273385
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| Activity |
Ki = 716000 nM
|
[1] | |||
| Compound Name |
2-Hydroxycinnamic acid
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Investigative | Compound Info | ||
| Synonyms |
o-Coumaric acid; trans-2-Hydroxycinnamic acid; 2-Coumaric acid; trans-o-Coumaric acid; trans-o-Hydroxycinnamic acid; 2-Hydroxycinnamate; 2-Coumarate; (E)-o-Hydroxycinnamic acid; trans-2-Hydroxycinnamate; (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid; o-Hydroxy-trans-cinnamic acid; 3-(2-hydroxyphenyl)acrylic acid; (E)-3-(2-Hydroxyphenyl)-2-propenoic acid; (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID; 2-Hydroxycinamic acid; (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; trans-2-coumaric acid; (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid; 2-Hydroxycinnamic acid, (E)-; CINNAMIC ACID, o-HYDROXY-, (E)-; UNII-23AU5FZB9C; (E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-; trans-ortho-coumaric acid; MFCD00004379; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-; 23AU5FZB9C; (2E)-2-hydroxycinnamic acid; 2-Propenoic acid, 3-(2-hydroxyphenyl)-; CHEMBL52564; 2-Hydroxycinnamic acid, predominantly trans; 3-(2-hydroxyphenyl)prop-2-enoic acid; o-coumarate; (E)-3-(2-hydroxyphenyl)acrylic acid; 2-Hydroxy Cinnamic Acid; (E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID; 3-(2-hydroxyphenyl)prop-2-enoate; CCRIS 5834; cis-2-hydroxycinnamic acid; EINECS 210-386-4; NSC 32952; BRN 1100900; o-Hydroxycinnamate; 3-(2-Hydroxyphenyl)-2-propenoic acid; trans-o-Coumarate; (2Z)-3-(2-hydroxyphenyl)acrylic acid; ortho-Hydroxycinnamate; PubChem8214; (E)-Coumarinic Acid; (2Z)-3-(2-hydroxyphenyl)acrylate; trans-o-Hydroxycinnamate; (E)-ortho-coumaric acid; o-Hydroxy-trans-cinnamate; (E)-o-Hydroxycinnamicacid; bmse000347; Cinnamic acid, o-hydroxy-; WLN: QV1U1R BQ; SCHEMBL64885; QSPL 150; trans-o-HydroxyzimtsA currencyure; 2-Hydroxycinnamic acid, (2E)-; DTXSID10883240; ZINC895911; ALBB-025832; NSC32952; BBL013048; BDBM50146462; NSC-32952; SBB065726; STK301745; AKOS003790794; CS-W013247; DB01650; MCULE-5451854573; (E)-3-(2-hydroxyphenyl)-acrylic acid; CINNAMIC ACID,2-HYDROXY (TRANS); trans-3-(2-hydroxyphenyl)propenoic acid; AS-12449; ST097457; R1101; C01772; 2-Hydroxycinnamic acid, predominantly trans, 97%; 614H608; 3-(4-OXOQUINAZOLIN-3(4H)-YL)PROPANOICACID; Q7072006; TRANS-2-HYDROXYCINNAMIC ACID; O-COUMARIC ACID; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI); F2191-0203; (2E)-3-(2-hydroxyphenyl)acrylic acid predominately trans-; 90E8F55A-AB69-4720-95AF-747C2DCA5471; UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N
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| Activity |
Ki > 1000000 nM
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[15] | |||
| Compound Name |
Hydrogen bromide
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Investigative | Compound Info | ||
| Synonyms |
HYDROBROMIC ACID; bromane; hydrobromide; Bromwasserstoff; Broomwaterstof; Bromowodor; Acido bromidrico; Acide bromhydrique; Anhydrous hydrobromic acid; hydrogenbromide; UNII-3IY7CNP8XJ; MFCD00011323; Hydrobromic acid,48%; Hydrobromic acid solution; 3IY7CNP8XJ; Hydrobromic Acid, 47-49%; Bromowodor [Polish]; Broomwaterstof [Dutch]; Hydrogen bromide (HBr); Bromwasserstoff [German]; Hydrobromic acid, ACS reagent, 48%; Acido bromhidrico; Acido bromidrico [Italian]; Hydrogen bromide, anhydrous; Acide bromhydrique [French]; Acido bromhidrico [Spanish]; HSDB 570; EINECS 233-113-0; Bromure d'hydrogene anhydre [French]; UN1048; UN1788; Bromure d'hydrogene anhydre; Bromuro de hidrogeno anhidro [Spanish]; Bromuro de hidrogeno anhidro; bromohydride; bromum; hydro bromide; hydrobromic aicd; hydrogen-bromide; hyrdogen bromide; hydrobrornic acid; Elemental Bromine; hydro-bromic acid; bromure d'hydrogene; Hydrogen monobromide; ACMC-1BUCJ; Hydrogen Bromide (aq.); Hydrobromic acid 62% by weight or more HBr; EC 233-113-0; hydrogen bromide 33% w/w; NTDA-C8H17; Hydrogen bromide, anhydrous-; KSC174Q6R; CHEMBL1231461; DTXSID0029713; CTK0H4868; DTXSID201014232; Hydrogen Bromide - Ethanol Reagent; KS-00000V1H; Hydrogen Bromide - Methanol Reagent; BDBM50499189; Hydrobromic acid acetic acid solution; AKOS015833690; Hydrobromic acid, reagent grade, 48%; EBD2198018; MCULE-6124492894; UN 1048; UN 1788; Hydrobromic acid, 48% aqueous solution; Hydrogen bromide 33% in ACETIC ACID; Hydrogen Bromide 33% wt in Acetic Acid; BP-21021; Hydrobromic acid,48%, ACS reagent grade; SC-25708; Hydrogen bromide, ReagentPlus(R), >=99%; FT-0627106; FT-0627122; Q2447; C13645; A800104; Hydrobromic acid, SAJ first grade, 45.0-49.0%; Hydrobromic acid solution, purum p.a., >=62% (T); Hydrobromic acid, 48 wt. % in H2O, >=99.99%; Hydrobromic acid, JIS special grade, 47.0-49.0%; J-802224
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| Activity |
Ki = 1060000 nM
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[10] | |||
| Compound Name |
Sodium selenocyanate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL448089; SCHEMBL3898093; Q18235367
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| Activity |
Ki = 1100000 nM
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[14] | |||
| Compound Name |
Hydrofluoric acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen fluoride; Fluorhydric acid; fluorane; Hydrofluoride; Fluorwasserstoff; Hydrogen-fluoride; UNII-RGL5YE86CZ; RGL5YE86CZ; Hydrogen fluoride, anhydrous; Rubigine; Fluohydric Acid; Antisal 2B; Fluorowodor [Polish]; Caswell No. 484; Hydrogenfluorid; Fluorowodor; Fluorwaterstof; Fluorwaterstof [Dutch]; hydrogenfluoride; Hydrogen fluoride (HF); Fluorwasserstoff [German]; MFCD00011346; Acido fluoridrico; UN 1790 (solution); Hydrofluoric acid, ACS reagent, 48%; UN 1052 (anhydrous); Acido fluorhidrico; RCRA waste number U134; Acide fluorhydrique; Acido fluoridrico [Italian]; Acide fluorhydrique [French]; Acido fluorhidrico [Spanish]; Hydrofluoricum acidum; HSDB 546; EINECS 231-634-8; UN1052; UN1790; RCRA waste no. U134; Fluorure d'hydrogene anhydre [French]; EPA Pesticide Chemical Code 045601; Fluorure d'hydrogene anhydre; fluorum; Fluoruro de hidrogeno anhidro [Spanish]; Fluoruro de hidrogeno anhidro; Hydridofluorine; fluoridohydrogen; Fluoro radical; hyrofluoric acid; Fluorohydric acid; fluorure d'hydrogene; Hydrofluoric acid 70% by weight or more HF; ACMC-1BAS6; Hydrogen fluoride,anhydrous; EC 231-634-8; KSC207Q2H; Hydrofluoric acid, 55%, CP; 60% HF/DMF; CHEMBL1232767; DTXSID1049641; CTK1A7823; HYDROFLUORIC ACID SOLUTION; DTXSID60872462; Hydrofluoric acid, AR, >=40%; Hydrofluoric acid, LR, 39-43%; Hydrofluoric acid, SAJ first grade; BDBM50499187; Hydrofluoric acid, 48% ACS reagent; Hydrofluoric acid, JIS special grade; NSC750679; HYDROFLUORIC ACID ANTIDOTE GEL; AKOS024438092; DB11072; GF10001; MCULE-2361956978; NSC-750679; Hydrofluoric acid, technical, 40-45%; SC-75315; FLUORINE, ISOTOPE OFMASS 18, AT.; Hydrofluoric acid, technical grade, 68.0%; FT-0627129; Q2468; C16487; Hydrofluoric acid, with more than 60% strength
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| Activity |
Ki = 1240000 nM
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[10] | |||
| Compound Name |
Hydrogen sulfide
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Investigative | Compound Info | ||
| Synonyms |
sulfane; Hydrosulfuric acid; Dihydrogen sulfide; Stink DAMP; Hydrogen sulphide; Dihydrogen monosulfide; Sulfureted hydrogen; Sewer gas; Netzschwefel; Kolospray; Liquamat; Micowetsulf; Microflotox; Colsul; Crystex; Elosal; Hexasul; Kolofog; Kumulus; Sastid; Cosan; Hydrogen sulfide (H2S); Polsulkol Extra; Hydrogene sulfure; Acide sulfhydrique; Schwefelwasserstoff; Corosul D and S; RC-Schwefel Extra; Kolloidschwefel 95; Siarkowodor; Zwavelwaterstof; Cosan 80; Hepatic acid; Hydrogen-sulfide; Idrogeno solforato; Kolo 100; Hydrogen monosulfide; Sulfuretted hydrogen; Hepatic gas; RCRA waste number U135; UNII-YY9FVM7NSN; YY9FVM7NSN; NSC-403664; UN 1053; Collokit; Kristex; Microthiol; Shreesul; Kumulus FL; Magnetic 6; Q60998679; Caswell No. 812; azufre; Proactiv; Transact; Schwefel, feinverteilter; Hydrogene sulphure; Acide sulphhydrique; Siarkowodor [Polish]; Hydrogen sulfide H2S; Hydrogen sulfuric acid; Magnetic 70, 90, and 95; HSDB 5166; Zwavelwaterstof [Dutch]; EINECS 231-722-6; NA1350; NA2448; UN1350; UN2448; Hydrogen sulfure [French]; RCRA waste no. U135; EPA Pesticide Chemical Code 077501; Hydrogene sulfure [French]; NSC 403664; Acide sulfhydrique [French]; dihydridosulfur; monosulfane; Schwefelwasserstoff [German]; theion; Hydrosulfurate; Idrogeno solforato [Italian]; Acnaveen; Cuticura; Hepatate; Schwefel; Acnil; Meted; FEMA No. 3779; Thio radical; HSDB 576; Hydrogen sulfure; Sour gas; Dome-Acne; intracellular S0; Bensulfoid (TN); dihydrogen(sulfide); sulfure d'hydrogene; EINECS 231-977-3; Sastid (TN); UN1053; component of Bensulfoid; Sour gas (Salt/Mix); Magnetic 70, and 95; EC 231-722-6; Hydrogen sulfide (solution); Hydrogen sulfide, >=99.5%; CHEMBL1200739; CHEMBL2105487; DTXSID4024149; DTXSID9034941; NIOSH/MX1229000; CTK1B5753; [SH2]; Sulfur [NA1350] [Class 9]; 8984AF; BDBM50147625; BDBM50498447; NSC403664; Hydrogen sulfide, purum, >=99.0%; AKOS015833648; AKOS015950634; Sulfur [UN1350] [Flammable solid]; BP-21056; SC-46810; Sulfur, molten [NA2448] [Class 9]; Hydrogen sulfide solution, 0.8 M in THF; Hydrogen sulfide [UN1053] [Poison gas]; FT-0698736; MX12290000; Sulfur, powder, 99.998% trace metals basis; C00087; C00283; D00024; EC 231-977-3; Sulfur, molten [UN2448] [Flammable solid]; Q170591; Q7636182; F5FD384D-E823-4920-B313-6476A1F3F0C5
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| Activity |
Ki = 1240000 nM
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[10] | |||
| Compound Name |
Sulfuric acid
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Investigative | Compound Info | ||
| Synonyms |
Sulphuric acid; Oil of vitriol; Dihydrogen sulfate; Mattling acid; Battery acid; Dipping acid; Acide sulfurique; Electrolyte acid; Acidum sulfuricum; Vitriol Brown Oil; Acido solforico; Acido sulfurico; Schwefelsaeureloesungen; H2SO4; Zwavelzuuroplossingen; Sulfuric acid [NF]; Sulfuric acid concentrate; UNII-O40UQP6WCF; tetraoxosulfuric acid; Sulfuric acid solution; MFCD00064589; O40UQP6WCF; Sulfuric acid (NF); Acid Detergent Solution; Schwefelsaeure; Oil of vitreol; Sulfuric Acid, ACS Grade; Caswell No. 815; sulfuricacid; H2 (S O4); Acide sulfurique [French]; Acido solforico [Italian]; Acido sulfurico [Spanish]; Sulphuricum acidum; Zwavelzuuroplossingen [Dutch]; Sulfuric acid, spent; Sulfuric acid, ACS reagent, 95.0-98.0%; Schwefelsaeureloesungen [German]; HSDB 1811; Sulfur oxide (SO4); Sulfuric acid, 0.1N (0.05M) standard solution; Sulfuric acid, 96%, extra pure, solution in water; Sulfuric acid, ACS reagent, 95% solution in water; EINECS 231-639-5; UN1830; UN1832; EPA Pesticide Chemical Code 078001; Opsonat; suiphuric acid; sulfuric aicd; sulfuric-acid; Nordhausen acid; Brimstone acid; suIfuric acid; Matting acid; sulphur-ic acid; G-sulfuric acid; Spirit of alum; Vitriol, oil of; Spirit of vitriol; Dihydrogen sulphate; sulfuric acid group; Ac-D-AllylGly-OH; UN2796; Sulfuric acid 50%; dihydroxidodioxidosulfur; Sulfuric acid, 60%; Sulfuric Acid, 96%; Sulfuric Acid, 98%; dihydrogen tetraoxosulfate; DSSTox_CID_9683; Sulfuric Acid Reagent ACS; EC 231-639-5; Sulfuric acid, 95-99%; DSSTox_RID_78807; hydrogen tetraoxosulfate(VI); NCIOpen2_006177; DSSTox_GSID_29683; hydrogen tetraoxosulfate(2-); KSC378E6L; Sulfuric acid solution, 1 M; Sulfuric acid, 99.999%; UN 1830 (Salt/Mix); UN 1832 (Salt/Mix); UN 2796 (Salt/Mix); Sulfuric acid solution, 70%; Sulfuric acid solution, 5 mM; CHEMBL572964; O2S(OH)2; Sulfuric acid with >51% acid; Sulfuric acid, AR, >=98%; Sulfuric acid, LR, >=98%; DTXSID5029683; Sulfuric acid solution, 0.1 M; Sulfuric acid solution, 0.5 M; Sulfuric acid solution, 1.5 M; CTK2H8265; H2 S O4; Sulfuric acid solution, 0.01 M; Sulfuric acid solution, 0.05 M; Sulfuric acid solution, 0.25 M; [S(OH)2O2]; [SO2(OH)2]; Sulfuric acid, 90.0-91.0%; Sulfuric acid, 95.0-97.0%; Sulfuric acid with not >51% acid; ACT13112; NSC38965; Sulfuric acid solution, 0.025 M; Sulfuric acid, p.a., 93-98%; Tox21_200483; 8696AF; BDBM50499186; NSC-38965; NSC248648; Sulfuric acid solution, 0.0125 M; Sulfuric acid, extra pure, 95.5%; 2M Sulfuric acid (+/- 0.1 M); 7M Sulfuric acid (+/- 0.3 M); Methanolic sulfuric acid 10% (v/v); Sulfuric acid, technical grade, 95%; CCG-221344; DB11309; MCULE-1504889908; NSC-248648; Sulfuric acid, 5% v/v aqueous solution; NCGC00248653-01; NCGC00258037-01; Sulfuric acid, 10% v/v aqueous solution; Sulfuric acid, 15% v/v aqueous solution; Sulfuric acid, 20% v/v aqueous solution; Sulfuric acid, 50% v/v aqueous solution; Sulfuric acid, 72% w/w aqueous solution; Sulfuric acid, 75% v/v aqueous solution; Sulfuric acid, 0.1N Standardized Solution; Sulfuric acid, 0.2N Standardized Solution; Sulfuric acid, 0.5N Standardized Solution; Sulfuric acid, 1.0N Standardized Solution; Sulfuric acid, 3.0N Standardized Solution; Sulfuric acid, 5.0N Standardized Solution; Sulfuric acid, 6.0N Standardized Solution; DS-002649; FT-0688260; FT-0698948; Q4118; Sulfuric acid, 0.02N Standardized Solution; Sulfuric acid, 0.05N Standardized Solution; Sulfuric acid, purum p.a., 95-97% (T); Sulfuric acid, SAJ first grade, >=95.0%; Sulfuric acid solution, purum, ~30% in H2O; Sulfuric acid, 1N (0.5M) standard solution; Sulfuric acid, Environmental Grade, 93-98%; Sulfuric acid, JIS special grade, >=95.0%; C00059; D05963; Sulfuric acid solution, p.a., 18.0-24.0%; Sulfuric acid, puriss. p.a., 95-97% (T); Sulfuric acid, spent [UN1832] [Corrosive]; Sulfuric acid, Environmental Grade Plus, 93-98%; Sulfuric acid, puriss. p.a. plus, >=95% (T); Sulfuric acid (1+1), ~64.0 % (w/w) in H2O; Sulfuric acid (1+2), ~47.0 % (w/w) in H2O; Sulfuric acid solution, puriss. p.a., >=25% (T); Sulfuric acid, >=97.0%, SAJ super special grade; Q27110052; Sulfuric acid, 99.9999% (metals basis), 92% min; 7370A083-F259-4C3E-A455-B5FA1E3C8CB7
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| Activity |
Ki = 1380000 nM
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[10] | |||
| Compound Name |
Hydrazoic acid
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Investigative | Compound Info | ||
| Synonyms |
Hydrogen azide; Triazoic acid; Azoimide; Diazoimide; Hydronitric acid; trinitrogen(.); Stickstoffwasserstoffsaeure; UNII-6P5C4D5D7I; [NNNH]; 6P5C4D5D7I; CHEMBL186537; Stickstoffwasserstoffsaeure [German]; EINECS 231-965-8; HSDB 7858; hydrogen trinitride(1-); CTK2H7516; DTXSID20884425; 1,2-Didehydrotriazene-2-ium-3-ide; BDBM50153977; H-N(3); hydrido-1kappaH-trinitrogen(2N--N); Z1869; Q408925; Q1661369; hydrido-1kappaH-trinitrogen(2N--N)hydrogen trinitride(1-)
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| Activity |
Ki = 1410000 nM
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[10] | |||
| Compound Name |
Sodium diethyldithiocarbamate
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Investigative | Compound Info | ||
| Synonyms |
Ditiocarb sodium; Sodium N,N-diethyldithiocarbamate; Sodium diethylcarbamodithioate; Carbamodithioic acid, diethyl-, sodium salt; Dithiocarb; Imuthiol; UNII-A5304YEB5E; Thiocarb; Cupral; Diethyldithiocarbamic acid, sodium salt; Sodium DEDT; Carbamodithioic acid, N,N-diethyl-, sodium salt (1:1); A5304YEB5E; Sodium N,N-Diethyldithiocarbamate (25% solution in water); Usaf ek-2596; Diethyl sodium dithiocarbamate; NCI CO2835; Sodium diethylaminocarbodithioate; Diethyldithiocarbamic acid, sodium; GS 694A; Diethyl dithiocarbamate sodium salt; DSSTox_CID_2956; DSSTox_RID_76806; Diethylcarbamodithioic acid, sodium salt; DSSTox_GSID_22956; Sodium salt of N,N-diethyldithiocarbamic acid; Kupral; Ditiocarbo sodico; Na-ddtc; Nocceler SDC; CHEMBL107217; Soxinol ESL; Ditiocarbe sodique; NSC4857; Ditiocarbum natricum; Ditiocarb sodium [INN]; NCGC00166328-01; Diethyldithiocarbamate sodium; Ditiocarbe sodique [French]; Ditiocarbo sodico [Spanish]; Ditiocarbum natricum [Latin]; CCRIS 235; HSDB 4091; EINECS 205-710-6; NSC 38583; sodium (diethylcarbamothioyl)sulfanide; PubChem16843; AI3-14688; Carbamic acid, diethyldithio-, sodium salt; N,N-Diethyldithiocarbamic acid, sodium salt; C5H10NNaS2; EC 205-710-6; KSC175K6T; SCHEMBL168133; DTXSID3022956; CTK0H5569; KS-00000ZCE; sodium;N,N-diethylcarbamodithioate; HY-B1637; Tox21_112412; Tox21_200403; MFCD00066667; AKOS015897389; AKOS016358586; AKOS025310122; N,N-diethyl(sodiosulfanyl)carbothioamide; NCGC00257957-01; AS-12092; SC-65385; CS-0013580; FT-0631848; C19599; K-4713; Q413008; J-008449; F8880-1809; Z1522566622
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| Activity |
Ki = 1470000 nM
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[14] | |||
| Compound Name |
Nitrous acid
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Investigative | Compound Info | ||
| Synonyms |
Nitrosyl hydroxide; Kyselina dusite; dioxonitric acid; UNII-T2I5UM75DN; hydroxidooxidonitrogen; Nitrite (NO2-); T2I5UM75DN; Kyselina dusite [Czech]; EINECS 231-963-7; HSDB 7801; Nitrogen dioxide ion; Nitrous acid, trans; NITROUSACID; Nitrogen peroxide ion; hydrogen dioxonitrate(1-); [NO(OH)]; CHEMBL1161681; DTXSID7064813; CTK2H7492; CTK3J9474; BDBM50147619; DB09112; C00088; Q207895; Q211891
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| Activity |
Ki = 1780000 nM
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[10] | |||
| Compound Name |
Sulfurous acid
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Investigative | Compound Info | ||
| Synonyms |
Sulphurous acid; Sulfur dioxide solution; EINECS 231-973-1; H2SO3; UNII-J1P7893F4J; J1P7893F4J; Schweflige saure; Schweflige saure [German]; UN1833; acide sulfureux; acido sulfuroso; Sulfite hydrogen; schweflige Saeure; trioxosulfuric acid; Trioxosulphate(IV); dihydroxidooxidosulfur; Trioxosulphate(2-); dihydrogen trioxosulfate; Monohydrogentrioxosulphate; sulfite (Sodium sulfite); Sulfuric(IV) acid (H2SO3); Hydrogen(trioxidosulphate)(1-); CHEMBL1161699; DTXSID7042435; [SO(OH)2]; CTK2H7850; S(O)(OH)2; KS-000011AR; ZINC8383181; 8692AF; BDBM50147623; MFCD00011335; Sulfurous acid [UN1833] [Corrosive]; Sulfurous acid, SO2 (6.0%) in water; FT-0693956; Sulfur dioxide solution, ACS reagent, >=6%; C00094; Q206778; Sulfur dioxide solution, SAJ first grade, 5.0% SO2
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| Activity |
Ki = 7300000 nM
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[10] | |||
| Compound Name |
Hydrogen cyanide
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Investigative | Compound Info | ||
| Synonyms |
hydrocyanic acid; Formonitrile; Prussic acid; Cyanwasserstoff; Blausaeure; Formic anammonide; Zyklon B; Zaclondiscoids; Cyclon; Evercyn; Cyclone B; Aero Liquid HCN; Agent AC; Cyaanwaterstof; Cyjanowodor; Blauwzuur; Acido cianidrico; Acide cyanhydrique; RCRA waste number P063; Blausaeure [German]; Carbon hydride nitride (CHN); cyanyl; methanenitrile; hydridonitridocarbon; [CHN]; UNII-2WTB3V159F; UN 1051; hydrogen(nitridocarbonate); 2WTB3V159F; CHEMBL183419; Blausaeure (German); Blauwzuur [Dutch]; Cyjanowodor [Polish]; Caswell No. 483; Cyaanwaterstof [Dutch]; Cyanwasserstoff [German]; Hydrogen cyanide [ISO]; Acido cianidrico [Italian]; Acide cyanhydrique [French]; AC [Cyanide]; HSDB 165; Acide cyanhydrique [ISO-French]; EINECS 200-821-6; NA1613; UN1051; UN1613; UN1614; UN3294; RCRA waste no. P063; EPA Pesticide Chemical Code 045801; AI3-31100-X; BRN 1718793; Zootic acid; Nitrilomethane #; Prussic acid, anhydrous, stabilized; Carbon hydride nitride; Hydrocyanic acid, anhydrous, stabilized; Hydrogen cyanide, anhydrous, stabilized; Prussic acid, unstabilized; EC 200-821-6; UN 1613 (Salt/Mix); UN 1614 (Salt/Mix); Hydrocyanic acid (prussic), unstabilized [Forbidden]; DTXSID9024148; CTK2H7235; BDBM50152968; Hydrocyanic acid aqueous solutions, with not >20% hydrocyanic acid; Hydrocyanic acid, anhydrous, stabilized, absorbed in a porous inert material; Hydrogen cyanide, anhydrous, stabilized, absorbed in a porous inert material; Prussic acid, anhydrous, stabilized, absorbed in a porous inert material; NA 1051; Hydrocyanic acid (prussic), unstabilized; Hydrogen cyanide, stabilized with <3% water; C01326; Q3416481; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide; hydridonitridocarbonhydrogen(nitridocarbonate)methanenitrile; Hydrogen cyanide, stabilized with <3% water [UN1051] [Poison]; Hydrogen cyanide, solution in alcohol with not >45% hydrogen cyanide; Hydrocyanic acid, aqueous solutions <5% hydrogen cyanide [NA1613] [Poison]
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| Activity |
Ki = 9200000 nM
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[10] | |||
| Compound Name |
Cyanic acid
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Investigative | Compound Info | ||
| Synonyms |
Cyansaeure; Zyansaeure; UNII-460E3FHT8O; hydroxidonitridocarbon; nitridooxocarbonic acid; hydrogen nitridooxocarbonate; [C(N)OH]; 460E3FHT8O; cyanoalcohol; cyano alcohol; cyano-alcohol; HO-C.equiv.N; CHEMBL1161700; DTXSID3074812; CTK1D5966; Cyanic acid(6CI,7CI,8CI,9CI); BDBM50147624; AKOS006273448; C01417; Q391679
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| Activity |
Ki = 15200000 nM
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[10] | |||
| Compound Name |
Perrhenate
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Investigative | Compound Info | ||
| Synonyms |
oxido(trioxo)rhenium; perrhenate ion; tetraoxorhenate(1-); tetraoxorhenate(VII); tetraoxidorhenate(1-); sodium perrhenate(VII); ReO4(-); CHEMBL444819; CTK4C3586; [ReO4](-); BDBM50278318; Rhenate (ReO41-),(T-4)- (9CI); Rhenate (Re(OH)O3sup(1-)), (T-4)-; Q27104731
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| Activity |
Ki = 36540000 nM
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[14] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 1 | Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. | ||||
| REF 2 | Evaluation of selenide, diselenide and selenoheterocycle derivatives as carbonic anhydrase I, II, IV, VII and IX inhibitors. Bioorg Med Chem. 2017 Apr 15;25(8):2518-2523. | ||||
| REF 3 | Deciphering the mechanism of carbonic anhydrase inhibition with coumarins and thiocoumarins. J Med Chem. 2010 Jan 14;53(1):335-44. | ||||
| REF 4 | Carbonic anhydrase inhibitors: Design, synthesis and structural characterization of new heteroaryl-N-carbonylbenzenesulfonamides targeting druggable human carbonic anhydrase isoforms. Eur J Med Chem. 2015 Sep 18;102:223-32. | ||||
| REF 5 | Discovery of Benzenesulfonamides with Potent Human Carbonic Anhydrase Inhibitory and Effective Anticonvulsant Action: Design, Synthesis, and Pharmacological Assessment. J Med Chem. 2017 Mar 23;60(6):2456-2469. | ||||
| REF 6 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule. J Med Chem. 2010 Aug 12;53(15):5511-22. | ||||
| REF 7 | Natural product coumarins that inhibit human carbonic anhydrases. Bioorg Med Chem. 2013 Mar 15;21(6):1539-43. | ||||
| REF 8 | Mono-/dihydroxybenzoic acid esters and phenol pyridinium derivatives as inhibitors of the mammalian carbonic anhydrase isoforms I, II, VII, IX, XII and XIV. Bioorg Med Chem. 2013 Mar 15;21(6):1564-9. | ||||
| REF 9 | Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV. Bioorg Med Chem. 2013 Mar 15;21(6):1410-8. | ||||
| REF 10 | Carbonic anhydrase inhibitors: inhibition of the cytosolic human isozyme VII with anions. Bioorg Med Chem Lett. 2006 Jun 15;16(12):3139-43. | ||||
| REF 11 | Phosph(on)ate as a zinc-binding group in metalloenzyme inhibitors: X-ray crystal structure of the antiviral drug foscarnet complexed to human carbonic anhydrase I. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2210-5. | ||||
| REF 12 | New chemotypes acting as isozyme-selective carbonic anhydrase inhibitors with low affinity for the offtarget cytosolic isoform II. Bioorg Med Chem Lett. 2012 Mar 15;22(6):2182-5. | ||||
| REF 13 | Carbonic anhydrase inhibitors. Inhibition of mammalian isoforms I-XIV with a series of natural product polyphenols and phenolic acids. Bioorg Med Chem. 2010 Mar 15;18(6):2159-2164. | ||||
| REF 14 | Carbonic anhydrase inhibitors. Inhibition of cytosolic isoforms I, II, III, VII and XIII with less investigated inorganic anions. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1855-7. | ||||
| REF 15 | Carbonic anhydrase inhibitors. Antioxidant polyphenols effectively inhibit mammalian isoforms I-XV. Bioorg Med Chem Lett. 2010 Sep 1;20(17):5050-3. | ||||
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