Ligand name: 3'-[(2S,4R)-6-carbamimidoyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]-4-carbamoyl-5'-[(3-methylbutanoyl)amino]biphenyl-2-carboxylic acid
PDB ligand accession: 1T5
DrugBank: n/a
PubChem: 60154989
ChEMBL: CHEMBL3127491
InChI Key: PDUMJXCNOKHQKH-SVXHESJVSA-N
SMILES: CC(C)CC(=O)Nc1cc(cc(c1)C2CC(c3cc(ccc3N2)C(=N)N)(C)c4ccccc4)c5ccc(cc5C(=O)O)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1T5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_1T5	P03951	n/a