Ligand name: 1-[(5-chloro[1,1'-biphenyl]-2-yl)methyl]-4-hydroxy-5,6-dihydropyridin-2(1H)-one
PDB ligand accession: O9U
DrugBank: n/a
PubChem: 168451668
ChEMBL: n/a
InChI Key: KDZNNGBVIZWMEE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(ccc2CN3CCC(=CC3=O)O)Cl

List of proteins that are targets for O9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_O9U	P15090	n/a