Ligand name: N-[4-[(5R)-1-(4-azanylbutyl)-6-oxidanylidene-5-quinolin-5-yl-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 7Z2
DrugBank: n/a
PubChem: 163359798
ChEMBL: n/a
InChI Key: NJFRNKQNKJTDFZ-HHHXNRCGSA-N
SMILES: c1cc(c2cccnc2c1)C3CC(=NN(C3=O)CCCCN)c4ccc(cc4)NC(=O)N5Cc6ccncc6C5

List of proteins that are targets for 7Z2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_7Z2	P43490	n/a