Ligand name: 6-(4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)quinoline-2-carboxylic acid
PDB ligand accession: 89P
DrugBank: n/a
PubChem: 24771983
ChEMBL: CHEMBL1672448
InChI Key: SZUHDKKQQZPOGX-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(cc3)c4ccc5c(c4)ccc(n5)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 89P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6ZGS9_89P	B6ZGS9	n/a