Ligand name: 4-chloro-5-{4-[(dimethylamino)methyl]anilino}-2-methylpyridazin-3(2H)-one
PDB ligand accession: 7WE
DrugBank: n/a
PubChem: 164621108
ChEMBL: CHEMBL4870218
InChI Key: NERLHNQOXJXDPS-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc(cc2)CN(C)C)Cl

List of proteins that are targets for 7WE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12830_7WE	Q12830	n/a