BDBM50380179 CHEMBL1165711

SMILES COc1ccc2C(=O)C(COc2c1)c1ccccc1

InChI Key InChIKey=JVMWFGYBGRWDEO-UHFFFAOYSA-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 = 50380179   

TargetAromatase(Homo sapiens (Human))
Northern Kentucky University

Curated by ChEMBL
LigandPNGBDBM50380179(CHEMBL1165711)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of human recombinant aromatase expressed in baculovirus/insect cells using 7-methoxy-trifluoromethylcoumarin as substrate after 30 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed