BDBM50322046 3,4,5-Trimethoxy-4'-amino-trans-stilbene::4-[2-(3,4,5-Trimethoxy-phenyl)-vinyl]-phenylamine::CHEMBL87477

SMILES COc1cc(\C=C\c2ccc(N)cc2)cc(OC)c1OC

InChI Key InChIKey=MWXBWYJFAGYFKS-SNAWJCMRSA-N

Data  2 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 2 hits for monomerid = 50322046   

TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322046(3,4,5-Trimethoxy-4'-amino-trans-stilbene | 4-[2-(3...)
Affinity DataIC50:  900nMAssay 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
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50322046(3,4,5-Trimethoxy-4'-amino-trans-stilbene | 4-[2-(3...)
Affinity DataIC50:  270nMAssay Description:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) by UV-vis microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed