BDBM50005875 4-Mercapto-10,13-dimethyl-1,6,7,8,10,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL41033

SMILES C[C@]12CC=C3C(CCC4C(=S)C(=O)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=CGTWLZRZZIZDQU-WHRTUQHWSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50005875   

TargetAromatase(Homo sapiens (Human))
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005875(4-Mercapto-10,13-dimethyl-1,6,7,8,10,12,13,14,15,1...)
Affinity DataKi:  72nMAssay Description:Inhibition constant for human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005875(4-Mercapto-10,13-dimethyl-1,6,7,8,10,12,13,14,15,1...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed