BDBM50322065 3,5-Diacetoxy-4'-amino-trans-stilbene::CHEMBL1172400

SMILES CC(=O)Oc1cc(OC(C)=O)cc(\C=C\c2ccc(N)cc2)c1

InChI Key InChIKey=QERWBDJMMUMFOT-ONEGZZNKSA-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 = 50322065   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322065(3,5-Diacetoxy-4'-amino-trans-stilbene | CHEMBL1172...)
Affinity DataIC50:  2.94E+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