BDBM50285628 (7R,10R,13S)-7-(4-Amino-phenylsulfanyl)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-6H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL314583

SMILES C[C@]12CCC3C(C1CCC2=O)[C@@H](CC1=CC(=O)C=C[C@]31C)Sc1ccc(N)cc1

InChI Key InChIKey=LJFZXLQZUJKMRI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285628   

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285628((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