Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
---|---|---|---|---|---|
Target ID | T02506 | Target Info | |||
Target Name | HUMAN estrogen receptor (ESR1) | ||||
Synonyms |
Nuclear receptor subfamily 3 group A member 1; NR3A1; Estradiol receptor; ESR; ER-alpha; ER
Click to Show/Hide
|
||||
Gene Name | ESR1 | ||||
Biochemical Class | Nuclear hormone receptor | ||||
UniProt ID |
Poor Binders of This Target (in total, 75 binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Prednisolone
Click to Show/Hide
|
Approved | Compound Info | ||
Synonyms |
Nanocort; Prednisolone (injectable liposome formulation, rheumatoid arthritis); Prednisolone (injectable liposome formulation, rheumatoid arthritis), Enceladus; Prednisolone (injectable liposome formulation, rheumatoid arthritis), Galapagos
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[1] | |||
Compound Name |
Bicalutamide
Click to Show/Hide
|
Approved | Compound Info | ||
Synonyms |
Casodex; Cosudex; Propanamide; Raffolutil; Astra brand of bicalutamide; AstraZeneca brand of bicalutamide; Zeneca brand of bicalutamide; Calutide (TN); Casodex (TN); Cosudex (TN); KS-1161; Kalumid (TN); Bicalutamide [USAN:INN:BAN]; Bicalutamide (JAN/USP/INN); Casodex, Cosudex, Calutide, Kalumid, Bicalutamide; N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide; (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide; 4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[2] | |||
Compound Name |
AZD9567
Click to Show/Hide
|
Phase 1 | Compound Info | ||
Synonyms |
ZQFNDBISEYQVRR-LOSJGSFVSA-N; AZD-9567; GTPL9812; SCHEMBL17643955; AZD 9567; example 1 [WO2016046260A1]; compound 15 [PMID: 29424542]; B9W; 2,2-difluoro-N-[(1R,2S)-3-methyl-1-[1-(1-methyl-6-oxopyridin-3-yl)indazol-5-yl]oxy-1-phenylbutan-2-yl]propanamide; 2,2-bis(fluoranyl)-~{N}-[(1~{R},2~{S})-3-methyl-1-[1-(1-methyl-6-oxidanylidene-pyridin-3-yl)indazol-5-yl]oxy-1-phenyl-butan-2-yl]propanamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[1] | |||
Compound Name |
7-hydroxy-3-(4-hydroxyphenyl)-3H-quinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1as; CHEMBL203370; SCHEMBL1795123; BDBM19927; AKOS002674620
Click to Show/Hide
|
||||
Activity |
IC50 = 53640 nM
|
[3] | |||
Compound Name |
THIOGENISTEIN
Click to Show/Hide
|
Investigative | Compound Info | ||
Activity |
IC50 = 55883 nM
|
[3] | |||
Compound Name |
5,7-dihydroxy-3-phenyl-3H-quinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1au; CHEMBL378572; BDBM19929
Click to Show/Hide
|
||||
Activity |
IC50 = 75588 nM
|
[3] | |||
Compound Name |
(3S)-3-(3-Bromo-4-hydroxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801006; SCHEMBL2893006; BDBM50348407
Click to Show/Hide
|
||||
Activity |
Ki ~ 50000 nM
|
[4] | |||
Compound Name |
(3S)-3-(3-Fluoro-4-hydroxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1800981; BDBM50348411
Click to Show/Hide
|
||||
Activity |
Ki ~ 50000 nM
|
[4] | |||
Compound Name |
7-Hydroxy-4-((6-methylpyridin-2-ylthio)methyl)-2H-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL589158; BDBM50305335; 4-[(6-Methyl-2-pyridylthio)methyl]-7-hydroxy-2H-1-benzopyran-2-one
Click to Show/Hide
|
||||
Activity |
IC50 = 50000 nM
|
[5] | |||
Compound Name |
(3S)-3-(3-Fluoro-4-hydroxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801008; BDBM50348405
Click to Show/Hide
|
||||
Activity |
Ki ~ 50000 nM
|
[4] | |||
Compound Name |
Chembl4203135
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454053
Click to Show/Hide
|
||||
Activity |
IC50 = 51190 nM
|
[6] | |||
Compound Name |
Chembl4209434
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454050
Click to Show/Hide
|
||||
Activity |
IC50 = 55000 nM
|
[6] | |||
Compound Name |
3-(3-Chloro-4-hydroxyphenyl)-5,7-dihydroxy-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1ad; CHEMBL203330; SCHEMBL5122053; BDBM19913; 3-(3-chloro-4-hydroxyphenyl)-5,7-dihydroxyquinazolin-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 55015 nM
|
[3] | |||
Compound Name |
Chembl4173755
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50280381
Click to Show/Hide
|
||||
Activity |
IC50 = 55300 nM
|
[7] | |||
Compound Name |
Kazinol U
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1084746; BDBM50320308; ZINC49047502; AKOS032961817; 4-[(2R)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3-(3-methylbut-2-enyl)benzene-1,2-diol
Click to Show/Hide
|
||||
Activity |
IC50 = 57200 nM
|
[8] | |||
Compound Name |
Chembl4168938
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50280389
Click to Show/Hide
|
||||
Activity |
IC50 = 60400 nM
|
[7] | |||
Compound Name |
Chembl4218272
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454057
Click to Show/Hide
|
||||
Activity |
IC50 = 60780 nM
|
[6] | |||
Compound Name |
Chembl4207948
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454055
Click to Show/Hide
|
||||
Activity |
IC50 = 61080 nM
|
[6] | |||
Compound Name |
3-(8-((8R,9S,13S,14S,17S)-3,17-Dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)octa-1,7-diynyl)-2-phenyl-4H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL250520; BDBM50208835
Click to Show/Hide
|
||||
Activity |
Ki = 63052 nM
|
[9] | |||
Compound Name |
Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, acetate, (17beta)-(+/-)-
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2441817; SCHEMBL2232043; BDBM50493778; ZINC96330688; 3-Methoxyestra-1(10),2,4-trien-17-yl acetate #; 3-methoxy-13beta-methyl-17beta-acetoxygona-1,3,5(10)-triene; Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, acetate, (17.beta.)-(.+/-.)-
Click to Show/Hide
|
||||
Activity |
IC50 = 64908.26 nM
|
[10] | |||
Compound Name |
[(8R,9S,13S,14S,17S)-2-Formyl-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2441818; BDBM50493794
Click to Show/Hide
|
||||
Activity |
IC50 = 64908.26 nM
|
[10] | |||
Compound Name |
3-[(8R,9S,13S,14S,17S)-17-Hydroxy-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl]-1-(4-hydroxy-3-methoxyphenyl)propan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2441819; BDBM50493793
Click to Show/Hide
|
||||
Activity |
IC50 = 64908.26 nM
|
[10] | |||
Compound Name |
4,4'-(Thiene-2,3-Diyl)bis(3-Fluorophenol)
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2332572; BDBM50431212; 7ES
Click to Show/Hide
|
||||
Activity |
EC50 = 65900 nM
|
[11] | |||
Compound Name |
5,7-Dihydroxy-3-(6-oxo-1H-pyridin-3-yl)quinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1al; CHEMBL206426; SCHEMBL5120796; BDBM19921; 5,7-dihydroxy-3-(6-hydroxypyridin-3-yl)-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 66860 nM
|
[3] | |||
Compound Name |
2,5,7-Trihydroxy-3-(4-hydroxyphenyl)-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1aae; CHEMBL206773; SCHEMBL14176451; BDBM19938
Click to Show/Hide
|
||||
Activity |
IC50 = 70277 nM
|
[3] | |||
Compound Name |
5,7-Dihydroxy-3-(4-hydroxyphenyl)-2-(propan-2-yl)-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1az; CHEMBL203122; SCHEMBL5112889; BDBM19934; 5,7-dihydroxy-3-(4-hydroxyphenyl)-2-propan-2-ylquinazolin-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 70399 nM
|
[3] | |||
Compound Name |
4-Hydroxy-2-(benzoyloxy)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2071178; SCHEMBL5179548; BDBM50389963
Click to Show/Hide
|
||||
Activity |
EC50 = 71200 nM
|
[12] | |||
Compound Name |
2-[(5S)-9-Fluoro-2-[4-(morpholine-4-carbonyl)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3315062; BDBM50048340
Click to Show/Hide
|
||||
Activity |
Ki ~ 75000 nM
|
[13] | |||
Compound Name |
CID 57401459
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1911272; BMS-776532; BDBM50355740
Click to Show/Hide
|
||||
Activity |
Ki ~ 75000 nM
|
[14] | |||
Compound Name |
N,N-Dimethyl-4-[(5S)-5-[2-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]-5H-chromeno[2,3-b]pyridin-2-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1911270; BDBM50355735
Click to Show/Hide
|
||||
Activity |
Ki ~ 75000 nM
|
[14] | |||
Compound Name |
5H-(1)Benzopyrano(2,3-b)pyridine-5-acetamide, 2-(4-((ethylmethylamino)carbonyl)-3-fluorophenyl)-alpha,alpha-dimethyl-N-1,3,4-thiadiazol-2-yl-, (5S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
UNII-60BN6CDL0K; BMS-791826; 60BN6CDL0K; CHEMBL4296682; SCHEMBL12206240; DB15023
Click to Show/Hide
|
||||
Activity |
Ki ~ 75000 nM
|
[14] | |||
Compound Name |
N-Carbamoyl-2-[(5S)-9-fluoro-2-[4-(morpholine-4-carbonyl)phenyl]-5H-chromeno[2,3-b]pyridin-5-yl]-2-methylpropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3315061; BDBM50048339
Click to Show/Hide
|
||||
Activity |
Ki ~ 75000 nM
|
[13] | |||
Compound Name |
Naringenin
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
(S)-Naringenin; pelargidanon; Salipurol; naringetol; (2S)-Naringenin; salipurpol; Asahina; Naringenine; UNII-HN5425SBF2; NSC 11855; CCRIS 5839; NSC 34875; (-)-(2S)-Naringenin; CHEMBL9352; AI3-23355; HN5425SBF2; (-)-Naringenin; NARIGENIN; Flavanone, 4',5,7-trihydroxy- (8CI); 5,7,4'-Trihydroxyflavanone; SR-01000721771; Flavanone, 4',5,7-trihydroxy-; NSC-11855; EINECS 207-550-2; pelargidanon 1602; Spectrum_000247; Spectrum2_000325; Spectrum3_000567; Spectrum4_000124; Spectrum5_001423; 4',5,7-triOH-Flavone; 4',5,7-Trihydroxyflavanon; SCHEMBL20570; BSPBio_001954; KBioGR_000508; KBioSS_000727; MLS000574861; BIDD:ER0116; DivK1c_000118; SPECTRUM1500746; SPBio_000329; 4',5, 7-Trihydroxyflavanone; DTXSID1022392; BDBM23419; CTK8C4789; HMS500F20; KBio1_000118; KBio2_000727; KBio2_003295; KBio2_005863; KBio3_001454; NINDS_000118; (2S)-5,7,4'-trihydroxyflavone; AIDS001417; HMS2202M06; ZINC156701; (2S)-4',5,7-trihydroxyflavanone; HY-N0100; KS-000010IV; TNP00287; 2580AH; ANW-73132; CCG-38601; LMPK12140001; Phytochemistry 8: 127 (1969); s2394; AKOS016843490; CS-6421; DB03467; FS-4072; SB17305; SDCCGMLS-0066570.P001; (2S)-4',5,7-trihydroxyflavan-4-one; IDI1_000118; NCGC00016457-01; NCGC00016457-02; NCGC00016457-03; NCGC00017346-01; NCGC00163598-01; SMR000156272; FT-0617134; SW219329-1; C00509; Q418374; Q-100666; SR-01000721771-3; SR-01000721771-4; BRD-K08832567-001-02-4; BRD-K08832567-001-06-5
Click to Show/Hide
|
||||
Activity |
IC50 = 75302 nM
|
[15] | |||
Compound Name |
Candidachalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1784260; BDBM50345338; Q27135803
Click to Show/Hide
|
||||
Activity |
IC50 = 80000 nM
|
[16] | |||
Compound Name |
Methyl 7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-3,4-dihydroquinazoline-5-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1aap; CHEMBL205137; SCHEMBL14013200; BDBM19949
Click to Show/Hide
|
||||
Activity |
IC50 = 81324 nM
|
[3] | |||
Compound Name |
2-(1-Benzofuran-2-yl)-1-(2,4-dihydroxyphenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL370039; Cambridge id 6875895; Oprea1_852707; SCHEMBL10020979; CTK7J8907; ZINC407254; BDBM50166898; STL512690; AKOS030489523; MCULE-6316248900; US8552057, 9; 2-Benzofuran-2-yl-1-(2,4-dihydroxy-phenyl)-ethanone; ethanone, 2-(2-benzofuranyl)-1-(2,4-dihydroxyphenyl)-; Ethanone, 2-(2-benzofuryl)-1-(2,4-dihydroxyphenyl)-; 2-(1-Benzofuran-2-yl)-1-(2,4-dihydroxyphenyl)ethanone #
Click to Show/Hide
|
||||
Activity |
IC50 = 85700 nM
|
[17] | |||
Compound Name |
5,7-Dihydroxy-3-(5-hydroxypyridin-2-yl)quinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1ak; CHEMBL206648; SCHEMBL5127458; BDBM19920; 5,7-dihydroxy-3-(5-hydroxypyridin-2-yl)-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 97982 nM
|
[3] | |||
Compound Name |
1,3-Difluoro-5-[(Z)-2-(4-fluorophenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5d; CHEMBL178917; SCHEMBL6464939; BDBM23943; ZINC36159917
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
3,9-Dimethoxy-6-[4-(3-morpholin-4-ylpropoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3827876; BDBM50188602
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[19] | |||
Compound Name |
1-[(E)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4h; CHEMBL175526; SCHEMBL6465627; SCHEMBL6802056; BDBM23935
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(Z)-2-(4-chlorophenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5b; CHEMBL361413; SCHEMBL6460048; BDBM23941; ZINC36159902
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
4-[(Z)-1-[4-[2-(Octadecylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3098275; BDBM50092524
Click to Show/Hide
|
||||
Activity |
IC50 = 100000 nM
|
[20] | |||
Compound Name |
1,3-Dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4l; CHEMBL427498; BDBM23939; ZINC13607310
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CAY10465; CAY 10465; C15H9Cl2F3; trans-Stilbene Derivative, 4i; CHEMBL179510; SCHEMBL6464457; SCHEMBL6470720; BDBM23936; HMS3649L18; 1120AH; ZINC36159909; HY-112627; CS-0058607; S0154; SR-01000946738; SR-01000946738-1; 1,3-Dichloro-5-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-benzene
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1-[(Z)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5h; CHEMBL426049; SCHEMBL6463215; BDBM23947
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]-benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
PDM 2; 1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene; C14H9Cl3; trans-Stilbene Derivative, 4b; CHEMBL178733; SCHEMBL2132702; SCHEMBL2143573; BDBM23929; HMS3649J18; EX-A3247; 1121AH; s6560; ZINC36159921; HY-112629; CS-0058609; SR-01000946729; SR-01000946729-1
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(Z)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5k; CHEMBL179821; BDBM23950; ZINC36159890
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Bis(trifluoromethyl)-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5e; CHEMBL175493; SCHEMBL6465459; BDBM23944; ZINC36159887
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Difluoro-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4c; CHEMBL178806; SCHEMBL6470139; SCHEMBL6470143; BDBM23930; ZINC13607296
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
(3S)-3-(4-Hydroxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1801012; SCHEMBL2901308; BDBM50348401
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[14] | |||
Compound Name |
N'-[(E)-(5-Bromo-2-hydroxyphenyl)methylidene]-3-hydroxynaphthalene-2-carbohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2086965; N'-(5-bromo-2-hydroxybenzylidene)-3-hydroxy-2-naphthohydrazide; ARONIS019045; SCHEMBL5995854; CHEMBL4474230; SCHEMBL16271241; BDBM50420542; STK014821; ZINC15776805; AKOS000486074; ST036491
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[21] | |||
Compound Name |
1,3-Bis(trifluoromethyl)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4e; CHEMBL361212; SCHEMBL6459927; SCHEMBL6803478; BDBM23932; ZINC36159913; (E)-3,4',5-Tris(trifluoromethyl)stilbene
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5i; CHEMBL179770; SCHEMBL6470719; BDBM23948; ZINC36159894
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4k; CHEMBL361541; BDBM23938; ZINC36159898
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
(2R,5S)-4-[4-Cyano-3-(trifluoromethyl)phenyl]-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-3-yl]piperazine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL197595; SCHEMBL4597175; BDBM18656; YM580; YM-580; N-Arylpiperazine-1-carboxamide Derivative, 33a
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[2] | |||
Compound Name |
1,3-Difluoro-5-[(E)-2-(4-fluorophenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3,4',5-Trifluorostilbene; trans-Stilbene Derivative, 4d; CHEMBL179481; SCHEMBL3673865; BDBM23931; (E)-3,4',5-Trifluorostilbene; ZINC36159906
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxazol-6-yl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL136112; SCHEMBL6593369; BDBM50136297; [2-(2-adamantylidenemethyl)-1,3-benzoxazol-6-yl] sulfamate
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[22] | |||
Compound Name |
(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Etacstil; GW5638; GW 5638; GW-5638; CHEMBL33899; 3-(4-(1,2-Diphenylbut-1-enyl)phenyl)acrylic acid; 4-(1,2-Diphenyl-1-butenyl)cinnamic acid; BIDD:ER0054; SCHEMBL667262; (E,Z)-3-(4-(1,2-Diphenyl-1-butenyl)phenyl)-2-propenoic acid; (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enoic acid; BDBM50041611; GW5638; DPC 974; Q27460940; (E)-3-[4-((Z)-1,2-Diphenyl-but-1-enyl)-phenyl]-acrylic acid; (2E)-3-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenyl}prop-2-enoic acid; 2-Propenoic acid, 3-(4-(1,2-diphenyl-1-butenyl)phenyl)-, (E,Z)-
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[23] | |||
Compound Name |
1-[(E)-2-(4-Fluorophenyl)ethenyl]-3,5-dimethoxybenzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
trans-Stilbene Derivative, 4f; CHEMBL179374; SCHEMBL2131725; SCHEMBL6803777; BDBM23933; 3,5-Dimethoxy-4'-fluorostilbene; ZINC13607299
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
3-(4-Hydroxyphenyl)quinolin-7-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL396309; SCHEMBL3017525; BDBM50215893; 3-(4-hydroxy-phenyl)-quinolin-7-ol; 3-(4-hydroxyphenyl)-1H-quinolin-7-one
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[24] | |||
Compound Name |
2-(4-Methoxyphenyl)-2-oxoethyl 4-hydroxybenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2071179; ZINC482170; BDBM50389962; STK268731; AKOS003236262; MCULE-3010278488; ST50854709; AK-918/12108002
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[12] | |||
Compound Name |
3,9-Dimethoxy-6-[4-(2-morpholin-4-ylethoxy)phenyl]indeno[1,2-c]isoquinoline-5,11-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3827018; BDBM50188625
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[19] | |||
Compound Name |
3-(4-Hydroxy-phenyl)-1,2,3,4-tetrahydroquinolin-7-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL240370; BDBM50215897; 3-(4-hydroxyphenyl)-1,2,3,4-tetrahydroquinolin-7-ol
Click to Show/Hide
|
||||
Activity |
EC50 ~ 100000 nM
|
[24] | |||
Compound Name |
1,3-Dichloro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5j; CHEMBL178967; SCHEMBL6471614; BDBM23949; ZINC13607321
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1-[(Z)-2-(4-Fluorophenyl)ethenyl]-3,5-dimethoxybenzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5f; CHEMBL369262; SCHEMBL6463507; BDBM23945; ZINC13607314
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
1,3-dichloro-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene; trans-Stilbene Derivative, 4j; CHEMBL179619; SCHEMBL6461016; SCHEMBL6471618; BDBM23937; HMS3649L16; CAY10464; 1122AH; ZINC13607308; SR-01000946737; SR-01000946737-1
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
1,3-Dichloro-5-[(Z)-2-(3-methoxyphenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5l; CHEMBL362265; BDBM23951; ZINC13607324
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
(E)-3-(4-((7-Hydroxy-2-oxo-3-phenyl-2H-chromen-4-yl)methyl)phenyl)acrylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3427385; SS5020; SS-5020; SCHEMBL13183969; BDBM50084947; J3.629.235K
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[23] | |||
Compound Name |
1,3-Difluoro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
cis-Stilbene Derivative, 5c; CHEMBL178866; SCHEMBL6461623; BDBM23942; ZINC13607312
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[18] | |||
Compound Name |
N-[(R)-[(1R,2R)-2-Butylcyclopropyl]-[2-fluoro-4-(4-hydroxyphenyl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL496881; BDBM50278886; N-(R*)-{[(1R*, 2R*)-2-Butylcyclopropyl]-[4''-hydroxy-2-fluoro-4-(phenyl)phenyl]methyl}benzamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[25] | |||
Compound Name |
N'-[(E)-(4-Hydroxy-3,5-dimethoxyphenyl)methylidene]naphtho[2,1-b]furan-2-carbohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2086964; MLS001146456; SCHEMBL14983773; BDBM50420540; STK698761; AKOS003221312; SMR000646823
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[21] | |||
Compound Name |
7-Hydroxy-3-(4-hydroxyphenyl)-5-phenyl-3,4-dihydroquinazolin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-arylquinazolinone, 1aaq; CHEMBL425941; SCHEMBL14013207; BDBM19950
Click to Show/Hide
|
||||
Activity |
IC50 = 101544 nM
|
[3] | |||
Compound Name |
8-[4-[3-(4-Hydroxyphenyl)-6-(4-methoxyphenoxy)sulfonyl-7-oxabicyclo[2.2.1]hept-2-en-2-yl]anilino]-8-oxooctanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3589354; BDBM50094722
Click to Show/Hide
|
||||
Activity |
IC50 = 115600 nM
|
[26] | |||
Compound Name |
(+)-(2R)Kazinol I
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1083326; BDBM50320307; 5-[(2R)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol
Click to Show/Hide
|
||||
Activity |
IC50 = 151100 nM
|
[8] | |||
Compound Name |
2-(Methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1766966; 2-Methanesulfonyl-1,2,3,4-tetrahydro-isoquinolin-6-ol; SCHEMBL3178018; BDBM50341438; 2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-6-ol
Click to Show/Hide
|
||||
Activity |
EC50 = 170000 nM
|
[27] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 102 non binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Chembl4162076
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50280388
Click to Show/Hide
|
||||
Activity |
IC50 > 200000 nM
|
[7] | |||
Compound Name |
3,5-Di-tert-butyl-4-hydroxybenzoic acid butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4163451; SCHEMBL5008042; BDBM50280383; butyl 3,5-ditert-butyl-4-hydroxybenzoate
Click to Show/Hide
|
||||
Activity |
IC50 > 200000 nM
|
[7] | |||
Compound Name |
Chembl4160086
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL22604865; BDBM50280380; butyl 4-hydroxy-3,5-dimethoxybenzoate
Click to Show/Hide
|
||||
Activity |
IC50 > 200000 nM
|
[7] | |||
Compound Name |
2,2,2-Trifluoro-1-(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1766973; SCHEMBL3895230; BDBM50341442; 2,2,2-Trifluoro-1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone; 2,2,2-trifluoro-1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Click to Show/Hide
|
||||
Activity |
EC50 = 340000 nM
|
[27] | |||
Compound Name |
Chembl4215448
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454056
Click to Show/Hide
|
||||
Activity |
IC50 = 355790 nM
|
[6] | |||
Compound Name |
Chembl4206393
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454052
Click to Show/Hide
|
||||
Activity |
IC50 = 482300 nM
|
[6] | |||
Compound Name |
Chembl4218756
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50454054
Click to Show/Hide
|
||||
Activity |
IC50 = 587190 nM
|
[6] | |||
Compound Name |
2-(1-Naphthylsulfonyl)-1,2,3,4-tetrahydro-7-isoquinolinol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1766976; BDBM50341436
Click to Show/Hide
|
||||
Activity |
EC50 = 600000 nM
|
[27] | |||
Compound Name |
2-(1-Naphthylsulfonyl)-1,2,3,4-tetrahydro-6-isoquinolinol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1766964; BDBM50341437
Click to Show/Hide
|
||||
Activity |
EC50 = 700000 nM
|
[27] | |||
Compound Name |
2,4-Bis-benzylsulfanyl-6-phenethyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493713; BDBM50253416
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-[4,6-bis-(3-met hyl-butyl)-pyrimidin-2-yl]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492454; BDBM50253377
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
(4,6-Distyryl-pyrimidin-2-yl)-isobutyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523514; BDBM50253325
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N,N'',N''''-Tribenzyl-pyrimidine-2,4,6-triamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523208; BDBM50253381
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2,N4-Dimethyl-N2,N4-diisobutyl-(6-phenethyl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522663; BDBM50253461
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-benzyloxy-6-phenethyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523687; BDBM50253414
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Benzyl-6-(3-methyl-butyl)-N2-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523707; BDBM50253441
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
2,4,6-Tris-benzylsulfanyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522341; BDBM50253456
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Naphthalen-1-ylmethyl-{2-[(naphthalen-1-ylmethyl)-amino]-6-styryl-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL503048; BDBM50253347
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
(2-Benzylamino-6-phenethyl-pyrimidin-4-yl)-isobutyl-carbamicAcid tert-Butyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522833; BDBM50253348
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
(4,6-Diphenethyl-pyrimidin-2-yl)-naphthalen-1-ylmethyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494705; BDBM50253379
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Isobutyl-{6-(3-methyl-butyl)-2-[(naphthalen-1-ylmethyl)-amino]-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492297; BDBM50253361
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Benzyl-N4-naphthalen-1-ylmethyl-6-phenethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL495136; BDBM50253353
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Methyl-N2,N4-diisobutyl-(6-isopentyl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL445785; BDBM50253389
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N,N-Dinaphthalen-1-ylmethyl-(6-styryl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492890; BDBM50253350
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-(2-methyl-propane-1-sulfonyl)-6-phenethyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493714; BDBM50253417
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-(2-isobutylamino-6-styryl-pyrimidin-4-yl)-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493501; BDBM50253346
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[4,6-Bis-(3-methyl-butyl)-pyrimidin-2-yl]-isobutyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492387; BDBM50253376
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
(4,6-Diphenethyl-pyrimidin-2-yl)-isobutyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494911; BDBM50253452
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-(4,6-diphenethyl-pyrimidin-2-yl)-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL521859; BDBM50253453
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Diisobutylamino-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL470153; N4,N6-diisobutylpyrimidine-4,6-diamine; BDBM50253384; N,N'-Diisobutylpyrimidine-4,6-diamine
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N,N-Dibenzyl-(6-styryl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522206; BDBM50253392
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
2,4,6-Tris-isobutylsulfanyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL499809; BDBM50253455
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2-N,4-N-Dimethyl-2-N,4-N-bis(2-methylpropyl)-6-(2-naphthalen-1-ylethyl)pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493904; BDBM50253460; N2,N4-dimethyl-N2,N4-diisobutyl-6-[(2-naphthalen-1-yl-ethyl)-pyrimidin-2,4-yl]-diamine
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2,N4-Dimethyl-N2,N4-diisobutyl-(6-styryl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492665; BDBM50253387
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Isobutyl-N4-naphthalen-1-ylmethyl-6-phenethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL495338; BDBM50253426
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[2-Benzylamino-6-(2-naphthalen-1-yl-ethyl)-pyrimidin-4-yl]-naphthalen-1-ylmethylcarbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL447755; BDBM50253366
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Naphthalen-1-ylmethyl-{2-[(naphthalen-1-ylmethyl)-amino]-6-phenethyl-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL448274; BDBM50253419
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Methyl-N2,N4-diisobutyl-(6-phenethyl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492873; BDBM50253388
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Benzyl-N4-isobutyl-6-(2-naphthalen-1-yl-ethyl)-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493696; BDBM50253444
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Isobutyl-6-(2-naphthalen-1-yl-ethyl)-N4-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493896; BDBM50253445
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2-N-Methyl-2-N,4-N-bis(2-methylpropyl)-6-(2-naphthalen-1-ylethyl)pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492874; BDBM50253464; N2,N4-methyl-N2,N4-diisobutyl-6-[(2-naphthalen-1-yl-ethyl)-pyrimidin-2,4-yl]-diamine
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Benzyl-N2-naphthalen-1-ylmethyl-6-phenethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522542; BDBM50253425
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-isobutylsulfanyl-6-(3-methyl-butyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494122; BDBM50253356
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
4-Phenethyl-2,6-bis-phenylmethanesulfonyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493500; BDBM50253345
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Benzyl-6-(2-naphthalen-1-yl-ethyl)-N4-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL524027; BDBM50253446
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Benzyl-6-(3-methyl-butyl)-N4-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523041; BDBM50253443
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N4-Benzyl-N2-naphthalen-1-ylmethyl-6-styryl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492889; BDBM50253349
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Diisobutoxy-6-styryl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523380; BDBM50253341
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-(4,6-distyryl-pyrimidin-2-yl)-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523837; BDBM50253450
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Benzyl-6-(2-naphthalen-1-yl-ethyl)-N2-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493695; BDBM50253373
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[2-Isobutoxy-6-(3-methyl-butyl)-pyrimidin-4-yl]-isobutylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492262; BDBM50253467
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-(2-isobutylamino-6-phenethyl-pyrimidin-4-yl)-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493095; BDBM50253418
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Dinaphthylen-1-ylmethylamino-6-(1-naphthylethyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL502155; BDBM50253433
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-benzylsulfanyl-6-(3-methyl-butyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492483; BDBM50253358
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N,N''-Diisobutyl-2-(2-naphthalen-1-yl-ethyl)-pyrimidine-4,6-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492455; BDBM50253448
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N*2*,N*4*-Dibenzyl-6-phenethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL158017; BDBM50138887; N,N-Dibenzyl-(6-phenethyl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Tert-butyl N-benzyl-N-[2-(2-methylpropylamino)-6-(2-naphthalen-1-ylethyl)pyrimidin-4-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522354; BDBM50253363; Benzyl-[2-isobutylamino-6-(2-naphthalen-1-yl-ethyl)-pyrimidin-4-yl]-carbamic acidtert-butyl ester
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2,N4-Dimethyl-N2,N4-diisobutyl-(6-isopentyl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL449931; BDBM50253386
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Tert-butyl N-[6-(3-methylbutyl)-2-(2-methylpropylamino)pyrimidin-4-yl]-N-(naphthalen-1-ylmethyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522995; BDBM50253362
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[2-Benzylamino-6-(3-methyl-butyl)-pyrimidin-4-yl]-isobutyl-carbamic Acid tert-Butyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492485; BDBM50253360
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N,N-Diisobutyl-2-(3-methyl-butyl)-pyrimidine-4,6-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493897; BDBM50253447
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4,6-Tris-benzyloxy-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494912; SCHEMBL4270551; 2,4,6-tris(phenylmethoxy)pyrimidine; BDBM50253454
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Isobutyl-[6-(3-methyl-butyl)-2-(2-methyl-propane-1-sulfonyl)-pyrimidin-4-yl]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL507395; BDBM50253466
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Diisobutoxy-6-(3-methyl-butyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493304; BDBM50253429
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-{6-(3-methyl-butyl)-2-[(naphthalen-1-ylmethyl)-amino]-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523698; BDBM50253355
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[2-Isobutylamino-6-(2-naphthalen-1-yl-ethyl)-pyrimidin-4-yl]-naphthalen-1-ylmethyl-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL498951; BDBM50253365
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-benzyloxy-6-(3-methyl-butyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494321; BDBM50253430
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Benzylamino-6-(1-naphthylethyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492684; BDBM50253432
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
[4,6-Bis-(3-methyl-butyl)-pyrimidin-2-yl]-naphthalen-1-ylmethyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494704; BDBM50253378
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Tert-butyl N-(2-methylpropyl)-N-[2-(2-methylpropylamino)-6-(2-naphthalen-1-ylethyl)pyrimidin-4-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492494; BDBM50253437; Isobutyl-[2-isobutylamino-6-(2-naphthalen-1-yl-ethyl)-pyrimidin-4-yl]-carbamicacid tert-butyl ester
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Methyl-N2,N4-diisobutyl-(6-styrylpyrimidine-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL495325; BDBM50253390
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
7-Hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1784259; BDBM50345337; 2,3-Dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl-2-(4-hydroxyphenyl]-5-methoxychromen-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 1000000 nM
|
[16] | |||
Compound Name |
N-Benzyl-N''-isobutyl-2-(3-methyl-butyl)-pyrimidine-4,6-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492456; BDBM50253449
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Tert-butyl N-[2-(benzylamino)-6-(2-naphthalen-1-ylethyl)pyrimidin-4-yl]-N-(2-methylpropyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492693; BDBM50253438; [2-Benzylamino-6-(2-naphthalen-1-yl-ethyl)-pyrimidin-4-yl]-isobutyl-carbamic acidtert-butyl ester
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N4-Isobutyl-6-(2-naphthalen-1-yl-ethyl)-N2-naphthalen-1-ylmethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522172; BDBM50253371; N4-isobutyl-6-(2-(naphthalen-1-yl)ethyl)-N2-(naphthalen-1-ylmethyl)pyrimidine-2,4-diamine
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-isobutylsulfanyl-6-phenethyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493502; BDBM50253415
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
(4,6-Distyryl-pyrimidin-2-yl)-naphthalen-1-ylmethyl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492657; BDBM50253451
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Methyl-N2,N4-diisobutyl-(6-styryl-pyrimidin-2,4-yl)-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL400466; BDBM50253463
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2-(3-Methylbutyl)-4-N-(2-methylpropyl)-6-N-(naphthalen-1-ylmethyl)pyrimidine-4,6-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492453; BDBM50253375; N-Isobutyl-2-(3-methyl-butyl)-N''-naphthalen-1-ylmethyl-pyrimidine-4,6-diamine
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
N4-Benzyl-N2-isobutyl-6-(2-naphthalen-1-yl-ethyl)-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493694; BDBM50253372
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N4-Isobutyl-N2-naphthalen-1-ylmethyl-6-phenethyl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL495137; BDBM50253423
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Isobutyl-{6-(2-naphthalen-1-yl-ethyl)-2-[(naphthalen-1-ylmethyl)-amino]-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL452996; BDBM50253439
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Isobutyl-[2-isobutylsulfanyl-6-(3-methyl-butyl)-pyrimidin-4-yl]-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492263; BDBM50253468
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2-Benzyl-N4-isobutyl-6-styryl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493096; BDBM50253420
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N2,N4-Bis(naphthalen-1-ylmethyl)-6-phenethylpyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494319; BDBM50253427
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
4-(3-Methyl-butyl)-2,6-bis-(2-methyl-propane-1-sulfonyl)-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL521813; BDBM50253434
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Dinaphthylen-1-ylmethylamino-6-isopentylpyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494320; BDBM50253428
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-[2-isobutylamino-6-(3-methyl-butyl)-pyrimidin-4-yl]-carbamic acid tertbutyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL523997; BDBM50253357
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Diisobutoxy-6-phenethyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL522032; BDBM50253413
Click to Show/Hide
|
||||
Activity |
IC50 > 1000000 nM
|
[28] | |||
Compound Name |
4-Isobutylsulfanyl-2,6-diisobutylamino-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL443774; BDBM50253383
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
4-(3-Methyl-butyl)-2,6-bis-phenylmethanesulfonyl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492685; BDBM50253435
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Tert-butyl N-[2-(benzylamino)-6-(3-methylbutyl)pyrimidin-4-yl]-N-(naphthalen-1-ylmethyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL492493; BDBM50253436; [2-Benzylamino-6-(3-methyl-butyl)-pyrimidin-4-yl]-naphthalen-1-ylmethylcarbamicacid tert-butyl ester
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
4-Isobutoxy-2,6-diisobutylamino-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493903; BDBM50253459
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4-Bis-benzyloxy-6-styryl-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL494716; BDBM50253342
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
N4-Isobutyl-N2-naphthalen-1-ylmethyl-6-styryl-pyrimidine-2,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL524173; BDBM50253421
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
2,4,6-Triisobutoxy-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493700; BDBM50253382
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
4-Isobutylsulfonyl-2,6-diisobutylamino-pyrimidine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL493701; BDBM50253385
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
Benzyl-{6-(2-naphthalen-1-yl-ethyl)-2-[(naphthalen-1-ylmethyl)-amino]-pyrimidin-4-yl}-carbamic acid tert-butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL443932; BDBM50253364
Click to Show/Hide
|
||||
Activity |
Ki > 1000000 nM
|
[28] | |||
Compound Name |
3-(((6-((5-Cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)-2-(trifluoromethyl)pyridin-3-yl)(methyl)amino)methyl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1209170; SCHEMBL4283477; BDBM50323530
Click to Show/Hide
|
||||
Activity |
EC50 = 1043000 nM
|
[29] | |||
Compound Name |
1beta-Hydroxy-6,7alpha-dihydroxyeudesm-4(15)-ene
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1784261; BDBM50345339; 1 -hydroxy-6,7 -dihydroxyeudesm-4(15)-ene; 1-beta-Hydroxy-6,7R-dihydroxyeudesm-4(15)-ene; Q27135804; (1R,4abeta)-4-Methylene-6-isopropyl-8aalpha-methyldecalin-1alpha,5beta,6beta-triol; rel-(1R,2R,4aR,5R,8aS)-4a-methyl-8-methylidene-2-(propan-2-yl)decahydronaphthalene-1,2,5-triol
Click to Show/Hide
|
||||
Activity |
IC50 = 2800000 nM
|
[16] | |||
Compound Name |
Tephrocandidin A
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1784258; BDBM50345336; Q27135801; (S,Z)-7-hydroxy-8-(3-hydroxy-3-methylbut-1-enyl)-5-methoxy-2-phenylchroman-4-one
Click to Show/Hide
|
||||
Activity |
IC50 = 3500000 nM
|
[16] | |||
Compound Name |
Pisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
(+)-pisatin; UNII-V6L86DZ4N3; V6L86DZ4N3; CHEMBL1784262; 6a-Hydroxy-3-methoxy-8,9-methylenedioxypterocarpan; MEGxp0_001256; ZINC1531872; BDBM50345340; LMPK12070126; MCULE-5292341488; NCGC00347650-02; C10516; Q17325709; UNII-N4PE9U3RE5 component LZMRDTLRSDRUSU-SJORKVTESA-N; (6aR,cis)-6a-hydroxy-3-methoxy-8,9-methylenedioxy peterocarpan; (6aR,cis)-3-methoxy-6H-(1,3)dioxolo(3,2-c)(1)benzopyran-6a(12aH)-ol
Click to Show/Hide
|
||||
Activity |
IC50 > 5000000 nM
|
[16] | |||
Click to Show/Hide the Information of All Non Binders |
References | Top | ||||
---|---|---|---|---|---|
REF 1 | Discovery of a Novel Oral Glucocorticoid Receptor Modulator (AZD9567) with Improved Side Effect Profile. J Med Chem. 2018 Mar 8;61(5):1785-1799. | ||||
REF 2 | (+)-(2R,5S)-4-[4-cyano-3-(trifluoromethyl)phenyl]-2,5-dimethyl-N-[6-(trifluoromethyl)pyridin-3- yl]piperazine-1-carboxamide (YM580) as an orally po... J Med Chem. 2006 Jan 26;49(2):716-26. | ||||
REF 3 | Synthesis and characterization of 3-arylquinazolinone and 3-arylquinazolinethione derivatives as selective estrogen receptor beta modulators. J Med Chem. 2006 Apr 20;49(8):2440-55. | ||||
REF 4 | Dimethyl-diphenyl-propanamide derivatives as nonsteroidal dissociated glucocorticoid receptor agonists. J Med Chem. 2010 Dec 9;53(23):8241-51. | ||||
REF 5 | Coumarins as novel 17beta-hydroxysteroid dehydrogenase type 3 inhibitors for potential treatment of prostate cancer. Bioorg Med Chem Lett. 2010 Jan 1;20(1):272-5. | ||||
REF 6 | Design, synthesis and biological evaluation of novel indole-xanthendione hybrids as selective estrogen receptor modulators. Bioorg Med Chem. 2018 Jan 1;26(1):266-277. | ||||
REF 7 | Disconnecting the Estrogen Receptor Binding Properties and Antimicrobial Properties of Parabens through 3,5-Substitution. ACS Med Chem Lett. 2017 Dec 15;9(1):51-55. | ||||
REF 8 | New estrogenic compounds isolated from Broussonetia kazinoki. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7. | ||||
REF 9 | Synthesis, characterization, and estrogen receptor binding affinity of flavone-, indole-, and furan-estradiol conjugates. Bioorg Med Chem Lett. 2007 Jun 1;17(11):3212-6. | ||||
REF 10 | 3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors. Eur J Med Chem. 2013 Sep;67:344-51. | ||||
REF 11 | Thiophene-core estrogen receptor ligands having superagonist activity. J Med Chem. 2013 Apr 25;56(8):3346-66. | ||||
REF 12 | Discovery and structure-activity analysis of selective estrogen receptor modulators via similarity-based virtual screening. Eur J Med Chem. 2012 Aug;54:188-96. | ||||
REF 13 | Discovery of acylurea isosteres of 2-acylaminothiadiazole in the azaxanthene series of glucocorticoid receptor agonists. Bioorg Med Chem Lett. 2014 Aug 1;24(15):3268-73. | ||||
REF 14 | Azaxanthene based selective glucocorticoid receptor modulators: design, synthesis, and pharmacological evaluation of (S)-4-(5-(1-((1,3,4-thiadiazol-2-yl)amino)-2-methyl-1-oxopropan-2-yl)-5H-chromeno[2,3-b]pyridin-2-yl)-2-fluoro-N,N-dimethylbenzamide (BMS-776532) and its methylene homologue (BMS-791826). J Med Chem. 2011 Oct 27;54(20):7318-33. | ||||
REF 15 | Subtle side-chain modifications of the hop phytoestrogen 8-prenylnaringenin result in distinct agonist/antagonist activity profiles for estrogen re... J Med Chem. 2006 Dec 14;49(25):7357-65. | ||||
REF 16 | Estrogenic activity of chemical constituents from Tephrosia candida. J Nat Prod. 2011 May 27;74(5):937-42. | ||||
REF 17 | US patent application no. 8552057B2, Phytoestrogenic formulations for alleviation or prevention of neurodegenerative diseases | ||||
REF 18 | Synthesis and biological properties of new stilbene derivatives of resveratrol as new selective aryl hydrocarbon modulators. J Med Chem. 2005 Jan 13;48(1):287-91. | ||||
REF 19 | Design, synthesis and evaluation of 6-aryl-indenoisoquinolone derivatives dual targeting ERalpha and VEGFR-2 as anti-breast cancer agents. Eur J Med Chem. 2016 Aug 8;118:328-39. | ||||
REF 20 | Synthesis and evaluation of tamoxifen derivatives with a long alkyl side chain as selective estrogen receptor down-regulators. Bioorg Med Chem. 2015 Jul 1;23(13):3091-6. | ||||
REF 21 | "True" antiandrogens-selective non-ligand-binding pocket disruptors of androgen receptor-coactivator interactions: novel tools for prostate cancer. J Med Chem. 2012 Feb 23;55(4):1635-44. | ||||
REF 22 | 6-(2-adamantan-2-ylidene-hydroxybenzoxazole)-O-sulfamate: a potent non-steroidal irreversible inhibitor of human steroid sulfatase. Bioorg Med Chem Lett. 2003 Dec 15;13(24):4313-6. | ||||
REF 23 | Investigation of (E)-3-[4-(2-Oxo-3-aryl-chromen-4-yl)oxyphenyl]acrylic Acids as Oral Selective Estrogen Receptor Down-Regulators. J Med Chem. 2015 Apr 23;58(8):3522-33. | ||||
REF 24 | Aza analogues of equol: novel ligands for estrogen receptor beta. Bioorg Med Chem. 2007 Sep 1;15(17):5828-36. | ||||
REF 25 | Biphenyl C-cyclopropylalkylamides: New scaffolds for targeting estrogen receptor beta. Bioorg Med Chem Lett. 2009 May 1;19(9):2404-8. | ||||
REF 26 | Novel Bioactive Hybrid Compound Dual Targeting Estrogen Receptor and Histone Deacetylase for the Treatment of Breast Cancer. J Med Chem. 2015 Jun 11;58(11):4550-72. | ||||
REF 27 | Design and evaluation of fragment-like estrogen receptor tetrahydroisoquinoline ligands from a scaffold-detection approach. J Med Chem. 2011 Apr 14;54(7):2005-11. | ||||
REF 28 | Blocking estrogen signaling after the hormone: pyrimidine-core inhibitors of estrogen receptor-coactivator binding. J Med Chem. 2008 Oct 23;51(20):6512-30. | ||||
REF 29 | Synthesis and pharmacological validation of a novel series of non-steroidal FXR agonists. Bioorg Med Chem Lett. 2010 Aug 15;20(16):4911-7. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.