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:

List of proteins that are targets for 1CK

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