Ligand name: 2,4-dimethyl-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylamino]pyridazin-3-one
PDB ligand accession: P8Z
DrugBank: n/a
PubChem: 155818523
ChEMBL: CHEMBL4648548
InChI Key: HONYBLSJNSYWKQ-UHFFFAOYSA-N
SMILES: CC1=C(C=NN(C1=O)C)NCc2ccccc2N3CCN(CC3)C

ClassyFire chemical classification:

List of proteins that are targets for P8Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_P8Z Q9H8M2 n/a