Ligand name: N-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide
PDB ligand accession: 03K
DrugBank: n/a
PubChem: 5330977
ChEMBL: CHEMBL325606
InChI Key: HGEJNHUGVPFHIF-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)C(=O)Nc2cc([nH]n2)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 03K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_03K P24941 n/a