Ligand name: 3-(cyclopropylamino)-5-{[3-(trifluoromethyl)phenyl]amino}pyrimido[4,5-c]quinoline-8-carboxylic acid
PDB ligand accession: FU9
DrugBank: n/a
PubChem: 49779959
ChEMBL: CHEMBL1682297
InChI Key: UXZATHOFDZQOMY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(cnc(n3)NC4CC4)c5ccc(cc5n2)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for FU9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_FU9 P68400 n/a