Ligand name: (2S)-tert-butoxy[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: 4BI
DrugBank: n/a
PubChem: 49770455
ChEMBL: CHEMBL3259898
InChI Key: BCLKGXWEVQRUHG-FQEVSTJZSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc(cc3)Cl)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6F2_4BI	P0C6F2	n/a