BDBM50332811 (8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[alpha]phenanthren-4-yl butyrate::CHEMBL1630260

SMILES CCCC(=O)OC1=C2CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CCC1

InChI Key InChIKey=AWMUEPRBJHHPLK-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50332811   

TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332811((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed