Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50028756
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18699BDBM18699((2R)-3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trif...)
Affinity DataKi:  0.300nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215713BDBM50215713(2-chloro-4-((3aS,4R)-4-hydroxy-1,1,3-trioxo-tetrah...)
Affinity DataKi:  0.450nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18177BDBM18177(4-[(1S,7S,7aR)-1-ethyl-7-hydroxy-3-oxo-hexahydro-1...)
Affinity DataKi:  0.900nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258751BDBM50258751((R)-2-(5,6-dichloro-1H-benzo[d]imidazol-2-yl)-1,1,...)
Affinity DataKi:  1.10nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18524BDBM18524(6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromet...)
Affinity DataKi:  1.5nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18522BDBM18522(6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydr...)
Affinity DataKi:  1.5nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18685BDBM18685(CHEMBL333745 | (2R)-3-{[4-(2-chloroacetamido)pheny...)
Affinity DataKi:  1.65nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26261BDBM26261(CHEMBL512283 | (2S)-3-(4-chloro-3-fluorophenoxy)-N...)
Affinity DataKi:  1.70nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18173BDBM18173(4-[(7R,7aS)-7-hydroxy-1,3-dioxo-hexahydro-1H-pyrro...)
Affinity DataKi:  2.10nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18190BDBM18190(Compound 3c | 6-ethyl-4-(trifluoromethyl)-1H,2H,6H...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at androgen receptor assessed as receptor transactivation by reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18665BDBM18665(CHEMBL125236 | (2S)-3-(4-acetamidophenoxy)-2-hydro...)
Affinity DataKi:  4nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258791BDBM50258791(4-(3-exo-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl)napht...)
Affinity DataKi:  5nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18663BDBM18663(CHEMBL124718 | BMC185567 S-1 | (2S)-3-(4-fluorophe...)
Affinity DataKi:  6.10nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18216BDBM18216((2R)-2-methyl-1-(2,2,2-trifluoroethyl)-9-(trifluor...)
Affinity DataKi:  7.10nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258752BDBM50258752(2-(4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroqui...)
Affinity DataKi:  14.9nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Gtx

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241192BDBM50241192((S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-5-methyl...)
Affinity DataKi:  630nMAssay Description:Agonist activity at androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed