Ligand name: 4-tert-butyl-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
PDB ligand accession: KWY
DrugBank: n/a
PubChem: 16030731
ChEMBL: CHEMBL1475114
InChI Key: GTSXKUJFTQTICP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2cc(nn2c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for KWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_KWY P04629 n/a