Ligand name: N5-cyclopropyl-N3-methyl-1-(phenylmethyl)pyrazole-3,5-dicarboxamide
PDB ligand accession: VE5
DrugBank: n/a
PubChem: 135319024
ChEMBL: CHEMBL4878480
InChI Key: HSYFSGUXNLQCQP-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(n(n1)Cc2ccccc2)C(=O)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for VE5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_VE5 P25440 n/a