Ligand name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
PDB ligand accession: 4Y0
DrugBank: n/a
PubChem: 35532110
ChEMBL: n/a
InChI Key: QAZJUVDICQNITG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)C(=O)Nc2cc([nH]n2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 4Y0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11362_4Y0 P11362 n/a