BDBM50020639 7-Acetyl-4a,7-dimethyl-4b,5,6,7,8,8a,9,10-octahydro-4aH-phenanthren-2-one::CHEMBL158326

SMILES CC(=O)C1(C)CCC2C(CCC3=CC(=O)C=CC23C)C1

InChI Key InChIKey=PSVGTAYPKIYITQ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020639   

TargetAromatase(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50020639(7-Acetyl-4a,7-dimethyl-4b,5,6,7,8,8a,9,10-octahydr...)
Affinity DataKi:  4.50E+4nMAssay Description:Competitive inhibition of binding to human placental aromatase Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed