Ligand name: 4-{[6-(cyclohexylmethyl)pyridine-2-carbonyl]amino}-3-(phenylamino)benzoic acid
PDB ligand accession: 8OY
DrugBank: n/a
PubChem: 124220273
ChEMBL: n/a
InChI Key: PIPBPJWDZSBLMQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cc(ccc2NC(=O)c3cccc(n3)CC4CCCCC4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 8OY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O40922_8OY	O40922	n/a