BDBM50322059 4-(3,5-Dimethoxyphenethyl)benzenamine::CHEMBL1171818

SMILES COc1cc(CCc2ccc(N)cc2)cc(OC)c1

InChI Key InChIKey=LIBKKCPPEBZEHD-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 = 50322059   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322059(4-(3,5-Dimethoxyphenethyl)benzenamine | CHEMBL1171...)
Affinity DataIC50:  2.76E+3nMAssay Description:Inhibition of human aromatase preincubated with NADP+ for 10 mins before substrate addition measured after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed