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5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one

P16083 Ribosyldihydronicotinamide dehydrogenase

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Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FTGZPMFPUDKJBX-UHFFFAOYSA-N
SMILES
CC1=CC(=O)N(c2c1c(ccc2OC)OC)C
Drug Action
inhibitor
Affinity Metrics
ic50:4100 nM