Ligand name: 4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid
PDB ligand accession: 73B
DrugBank: n/a
PubChem: 52912222
ChEMBL: CHEMBL2177300
InChI Key: FAWSUKOIROHXAP-NPMXOYFQSA-N
SMILES: CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 73B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5K4EQL3_73B	A0A5K4EQL3	n/a
2	O60885_73B	O60885	n/a
3	P25440_73B	P25440	n/a