Ligand name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
PDB ligand accession: 1CK
DrugBank: n/a
PubChem: 5330990
ChEMBL: CHEMBL323594
InChI Key: PXLNCBTUYNESDD-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)c2ccc(cc2)Br

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 1CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_1CK	P24941	n/a