BDBM50045921 3,4,4'-trihydroxy-trans-stilbene::4-(4-hydroxystyryl)benzene-1,2-diol::4-[2-(4-Hydroxy-phenyl)-vinyl]-benzene-1,2-diol::CHEMBL329033

SMILES Oc1ccc(\C=C\c2ccc(O)c(O)c2)cc1

InChI Key InChIKey=RZPNUGYTWCJSIR-UHFFFAOYSA-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 = 50045921   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50045921(4-[2-(4-Hydroxy-phenyl)-vinyl]-benzene-1,2-diol | ...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) using N-methyldihydronicotinamide as co-substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50045921(4-[2-(4-Hydroxy-phenyl)-vinyl]-benzene-1,2-diol | ...)
Affinity DataIC50: 1.90E+4nMAssay Description:Tested in vitro for the inhibition of protein-tyrosine kinase p56lck using angiotensin I (1.2 mM) and [gamma-32P]-ATP (50 pM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed