Ligand name: 4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid
PDB ligand accession: 4CK
DrugBank: n/a
PubChem: 5330976
ChEMBL: CHEMBL324186
InChI Key: XOKMDOXIMWIBTG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2cc([nH]n2)C3CC3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_4CK	P24941	n/a