Ligand name: 3-benzyl-4-({[6-(cyclohexylmethyl)pyridin-2-yl]carbonyl}amino)benzoic acid
PDB ligand accession: NJQ
DrugBank: n/a
PubChem: 42628632
ChEMBL: CHEMBL1213019
InChI Key: QBZUPKMHCWADDF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cc(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 NJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P88911_NJQ	P88911	n/a