BDBM50322053 2,3,4-Trimethoxy-4'-amino-trans-stilbene::CHEMBL1173067

SMILES COc1ccc(\C=C\c2ccc(N)cc2)c(OC)c1OC

InChI Key InChIKey=YLCPSZLMRABQDV-QPJJXVBHSA-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 = 50322053   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322053(2,3,4-Trimethoxy-4'-amino-trans-stilbene | CHEMBL1...)
Affinity DataIC50:  3.57E+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