Ligand name: N-[4-[(5R)-6-oxidanylidene-5-quinolin-5-yl-5-(trifluoromethyl)-1,4-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
PDB ligand accession: 7YE
DrugBank: n/a
PubChem: 139369460
ChEMBL: n/a
InChI Key: KQAUKAZYPSSEKR-HHHXNRCGSA-N
SMILES: c1cc(c2cccnc2c1)C3(CC(=NNC3=O)c4ccc(cc4)NC(=O)N5Cc6ccncc6C5)C(F)(F)F

List of proteins that are targets for 7YE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_7YE	P43490	n/a