BDBM50332830 (3R,5R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyldodecahydro-1H-cyclopenta[alpha]phenanthrene-4,17(10H,14H)-dione::CHEMBL1630280

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

InChI Key InChIKey=UXTAKINVUOEXAI-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 = 50332830   

TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332830((3R,5R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl...)
Affinity DataIC50: 670nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed