BDBM50461059 CHEMBL4226437

SMILES CC(O)=O.NC(=N)c1ccc(cc1)-c1nc(c[nH]1)-c1ccccc1

InChI Key InChIKey=LRBJDLAEXJDCAH-UHFFFAOYSA-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 = 50461059   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50461059(CHEMBL4226437)
Affinity DataIC50:  1.11E+3nMAssay Description:Inhibition of recombinant human NQO2 assessed as change in rate of decolouration of DCPIP measured over 1 min by spectrophotometric methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed