BDBM50332815 (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[alpha]phenanthren-4-yl acetate::CHEMBL1630265

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

InChI Key InChIKey=HOBIAXIOWGPKND-XUHKJIGQSA-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 = 50332815   

TargetAromatase(Homo sapiens (Human))
Tianjin University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50332815((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed