BDBM50322062 3,4'-(Ethane-1,2-diyl)dibenzenamine::CHEMBL1172396

SMILES Nc1ccc(CCc2cccc(N)c2)cc1

InChI Key InChIKey=INOLZHNXGZQKJJ-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 = 50322062   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322062(3,4'-(Ethane-1,2-diyl)dibenzenamine | CHEMBL117239...)
Affinity DataIC50:  3.21E+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