BDBM50032232 (R)-7-Benzyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL98463

SMILES CC12CCC3C(C1CCC2=O)[C@H](Cc1ccccc1)CC1=CC(=O)CCC31C

InChI Key InChIKey=HQCZIACCVMWDJB-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50032232   

TargetAromatase(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50032232((R)-7-Benzyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,...)
Affinity DataKi:  18.9nMAssay Description:Apparent binding affinity for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed