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
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
Purdue University
Curated by ChEMBL
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