BDBM50031438 (R)-10,13-Dimethyl-4-phenoxy-7-phenylsulfanyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL335408

SMILES CC12CCC3C(C1CCC2=O)[C@@H](CC1=C(Oc2ccccc2)C(=O)CCC31C)Sc1ccccc1

InChI Key InChIKey=CPKALGQGRVBNFS-WZXRMUBCSA-N

Data  1 IC50

  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 = 50031438   

TargetAromatase(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50031438((R)-10,13-Dimethyl-4-phenoxy-7-phenylsulfanyl-1,6,...)
Affinity DataIC50:  1.65E+3nMAssay Description:Inhibition of Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed