Ligand name: (1^4Z,5^2E)-6^3-(trifluoromethyl)-5^1,5^6-dihydro-1^1H-8-aza-2(3,6)-quinolina-5(1,3)-pyridazina-1(4,1)-pyrazola-6(1,4)-benzenacyclododecaphane-5^6,7-dione
PDB ligand accession: KGL
DrugBank: n/a
PubChem: 165437862
ChEMBL: CHEMBL5181396
InChI Key: PQNIGFMNUHDZKX-UHFFFAOYSA-N
SMILES: c1cc2c3cc1CCN4C(=O)C=CC(=N4)c5ccc(c(c5)C(F)(F)F)C(=O)NCCCCn6cc(cn6)-c(c3)cn2

List of proteins that are targets for KGL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_KGL	P08581	n/a