BDBM50332829 (5R,8R,9S,10R,13S,14S)-10,13-dimethyldodecahydro-1H-cyclopenta[alpha]phenanthrene-4,17(10H,14H)-dione::CHEMBL1630279

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C(=O)CCC[C@]34C)[C@@H]1CCC2=O

InChI Key InChIKey=OGXWKHLUSIUVRP-QTUVYZQZSA-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 = 50332829   

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

Curated by ChEMBL
LigandPNGBDBM50332829((5R,8R,9S,10R,13S,14S)-10,13-dimethyldodecahydro-1...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed