BDBM50332804 (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[alpha]phenanthren-17-ol::CHEMBL1629801

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C=CCC[C@]34C)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=YPWLKPQPRGJOML-KYQPOWKGSA-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 = 50332804   

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

Curated by ChEMBL
LigandPNGBDBM50332804((5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,5,6,7,...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed