BDBM50363377 CHEMBL1945727

SMILES CN(C)C(=O)c1cc2C(=O)N(C)c3c(Cl)cc(Cl)c(n1)c23

InChI Key InChIKey=VTRMEINEZNWSPB-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 = 50363377   

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

Curated by ChEMBL
LigandPNGBDBM50363377(CHEMBL1945727)
Affinity DataIC50:  2.52E+4nMAssay Description:Inhibition of human quinone reductase 2 using NMeH as substrate by MTT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed