BDBM50515982 CHEMBL1237247::TCMDC-142045
SMILES COc1ccc2nc(cc(N\N=C\c3ccc(cc3)[N+]([O-])=O)c2c1)-c1ccccc1
InChI Key InChIKey=OATYICDRHKTTAM-BUVRLJJBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50515982
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester
Curated by ChEMBL
University of Manchester
Curated by ChEMBL
Affinity DataIC50: 1.42E+3nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli using DCPIP as substrate by spectrophotometryMore data for this Ligand-Target Pair