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(2S)-2-(4-aminophenyl)-1-hydroxy-5-methoxy-1,2-dihydro-3H-indol-3-one

P16083 Ribosyldihydronicotinamide dehydrogenase

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Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
(2S)-2-(4-aminophenyl)-1-hydroxy-5-methoxy-1,2-dihydro-3H-indol-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
n/a
InChIKey
HTBDGBPUYWVYCA-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)C(=O)C(=[N+]2[O-])c3ccc(cc3)N
Drug Action
No data available
Affinity Metrics
No affinity data available