Ligand name: 1-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-(4-cyclopropylphenyl)ethan-1-one
PDB ligand accession: Y89
DrugBank: n/a
PubChem: 142616895
ChEMBL: n/a
InChI Key: OKOBREVQPHXIFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)C4CC4

List of proteins that are targets for Y89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_Y89	Q9H999	n/a