BDBM50020298 2-Mercapto-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL66775

SMILES C[C@]12CCC3C(CCC4CC(=O)C(=S)C[C@]34C)C1CCC2=O

InChI Key InChIKey=UOASYUFWJYPUBY-NYWNYWLFSA-N

Data  1 KI

  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 = 50020298   

TargetAromatase(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50020298(2-Mercapto-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14...)
Affinity DataKi:  3.10E+3nMAssay Description:Binding affinity(KI) for formation of reversible enzyme-ligand complex with human placental aromatase (PL2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed