Ligand name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide
PDB ligand accession: LO0
DrugBank: n/a
PubChem: 169452753
ChEMBL: n/a
InChI Key: NGQXLOHCACFSJS-UHFFFAOYSA-N
SMILES: COc1ccccc1OCCNC(=O)C2=CC=NC(=O)C2

List of proteins that are targets for LO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LO0	P0DTD1	n/a