BDBM50363378 CHEMBL1945729

SMILES CNc1c(Cl)c(N)c2N(C)C(=O)c3cc(nc1c23)C(N)=O

InChI Key InChIKey=WMSWELFDEDECGY-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 = 50363378   

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

Curated by ChEMBL
LigandPNGBDBM50363378(CHEMBL1945729)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed