BDBM50515990 CHEMBL1896298
SMILES CN(N=O)c1ccc(\C=C\c2ccnc3ccccc23)cc1
InChI Key InChIKey=IJOCQJGYYDLLAT-RMKNXTFCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50515990
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University of Manchester
Curated by ChEMBL
University of Manchester
Curated by ChEMBL
Affinity DataIC50: 640nMAssay Description:Inhibition of recombinant human NQO2 expressed in Escherichia coli BL21 (DE3) using DCPIP as substrateMore data for this Ligand-Target Pair