BDBM50020295 10-Mercaptomethyl-13-methyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL445362

SMILES C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34CS)C1CCC2=O

InChI Key InChIKey=KNNWZTLIWIMQIQ-CXOXHQNKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020295   

TargetAromatase(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50020295(10-Mercaptomethyl-13-methyl-1,6,7,8,9,10,11,12,13,...)
Affinity DataKi:  47nMAssay Description:Binding affinity for formation of reversible enzyme-ligand complexes with human placental aromatase (PL2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed