Ligand name: 2-(3-chlorophenyl)-N-(5-methylpyridazin-4-yl)acetamide
PDB ligand accession: M50
DrugBank: n/a
PubChem: 154862921
ChEMBL: n/a
InChI Key: VUGOQWLHGHMVIW-UHFFFAOYSA-N
SMILES: Cc1cnncc1NC(=O)Cc2cccc(c2)Cl

List of proteins that are targets for M50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M50	P0DTD1	n/a