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:

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