Ligand name: 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
PDB ligand accession: 1PP
DrugBank: n/a
PubChem: 5327064
ChEMBL: CHEMBL63071
InChI Key: ZFJZXGAFKPFNSG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)Nc3cccc(c3Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1PP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_1PP Q16539 n/a