BDBM50440270 CHEMBL215432

SMILES COc1ccc(\C=C\c2ccc(O)c(O)c2)cc1

InChI Key InChIKey=TVQUCCIFVFNBAV-NSCUHMNNSA-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 = 50440270   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50440270(CHEMBL215432)
Affinity DataIC50:  9.30E+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 DepthDetails ArticlePubMed
TargetTranscription factor p65(Homo sapiens (Human))
Stc.Unm

US Patent
LigandPNGBDBM50440270(CHEMBL215432)
Affinity DataIC50:  600nMAssay Description:The actual target(s) whereby the most active substituted trans-stilbenes inhibit the TNFα-induced activation of NF-κB remains to be identif...More data for this Ligand-Target Pair
In DepthDetails US Patent