Ligand name: 4-chloro-2-methyl-5-[(1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyridazin-3(2H)-one
PDB ligand accession: 7WN
DrugBank: n/a
PubChem: 164611031
ChEMBL: CHEMBL4848082
InChI Key: VZQFJJGIJFKMFN-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(C=N1)Nc2ccc3c(c2)CNCC3)Cl

List of proteins that are targets for 7WN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12830_7WN Q12830 n/a