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3-HYDROXY-2-METHYLQUINOLIN-4(1H)-ONE

A4V8M9 —

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Attributes

UniProt ID
A4V8M9
Protein Name
n/a
Ligand Name
3-HYDROXY-2-METHYLQUINOLIN-4(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
HQD
ChEMBL ID
None
PubChem ID
440982; 5280921
InChIKey
FSCXZVPPDJYLDD-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)c2ccccc2N1)O
Drug Action
No data available
Affinity Metrics
No affinity data available