BDBM50515983 CHEMBL4454218
SMILES COc1ccc2nc(cc(N\N=C\c3cccnc3)c2c1)-c1ccccc1
InChI Key InChIKey=CNNGEGIXLUSBFG-BUVRLJJBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50515983
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester
Curated by ChEMBL
University of Manchester
Curated by ChEMBL
Affinity DataIC50: 372nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair