BDBM50332831 (4betaR,10alphaR,10betaS,12alphaS)-7-hydroxy-10alpha,12alpha-dimethyl-4,4alpha,4beta,5,6,9,10,10alpha,10beta,11,12,12alpha-dodecahydro-2H-naphtho[2,1-f]chromene-2,8(3H)-dione::CHEMBL1630909

SMILES C[C@]12CC[C@H]3[C@@H](CCC4C(=O)C(=O)CC[C@]34C)[C@@H]1CCC(=O)O2

InChI Key InChIKey=OQHKRXIIDQKKDS-BOPGYNRVSA-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 = 50332831   

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

Curated by ChEMBL
LigandPNGBDBM50332831((4betaR,10alphaR,10betaS,12alphaS)-7-hydroxy-10alp...)
Affinity DataIC50:  1.85E+3nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed