BDBM50285626 (7R,10R,13S)-10,13-Dimethyl-7-phenethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL313841

SMILES C[C@]12CCC3C(C1CCC2=O)[C@H](CCc1ccccc1)CC1=CC(=O)CC[C@]31C

InChI Key InChIKey=WFSMLUZTOHJLKX-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 = 50285626   

TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285626((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