BDBM50440273 CHEMBL2426749

SMILES COc1ccc(cc1)C(\CO)=C/c1cc(OC)cc(OC)c1

InChI Key InChIKey=LYFYYDWZXHECEM-NVNXTCNLSA-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 = 50440273   

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

Curated by ChEMBL
LigandPNGBDBM50440273(CHEMBL2426749)
Affinity DataIC50:  2.75E+4nMAssay 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