Ligand name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
PDB ligand accession: LGD
DrugBank: DB08089
PubChem: 11560224
ChEMBL: CHEMBL436784
InChI Key: ULBPQWIGZUGPHU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for LGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_LGD	P10275	inhibitor	Ki(nM) = 1.0 EC50(nM) = 0.2