Ligand name: (2S)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
PDB ligand accession: 976
DrugBank: n/a
PubChem: 45281242
ChEMBL: CHEMBL1230654
InChI Key: XRPUJSGGRFQZPJ-INIZCTEOSA-N
SMILES: CCCC(c1c(nc2ccc(cc2c1c3ccccc3)Cl)C)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 976

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_976	Q76353	n/a