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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

P16083 Ribosyldihydronicotinamide dehydrogenase

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Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Drug Action
inhibitor
Affinity Metrics
ki:28 nM
ic50:64.57 nM