BDBM50322060 4-(3,4-Dimethoxyphenethyl)aniline::CHEMBL1171680

SMILES COc1ccc(CCc2ccc(N)cc2)cc1OC

InChI Key InChIKey=MEJNYOQOZUXCOG-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 = 50322060   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322060(4-(3,4-Dimethoxyphenethyl)aniline | CHEMBL1171680)
Affinity DataIC50:  670nMAssay 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