Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50029565
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285628BDBM50285628((7R,10R,13S)-7-(4-Amino-phenylsulfanyl)-10,13-dime...)
Affinity DataKi:  10nMAssay Description:Inhibition of aromatase cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285627BDBM50285627((7R,10R,13S)-7-Benzyl-10,13-dimethyl-1,6,7,8,9,10,...)
Affinity DataKi:  13.1nMAssay Description:Inhibition of aromatase cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285626BDBM50285626((7R,10R,13S)-10,13-Dimethyl-7-phenethyl-1,6,7,8,9,...)
Affinity DataKi:  16.5nMAssay Description:Inhibition of aromatase cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285629BDBM50285629((7R,10R,13S)-7-(4-Amino-phenylsulfanyl)-10,13-dime...)
Affinity DataKi:  18nMAssay Description:Inhibition of aromatase cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article