Ligand name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
PDB ligand accession: 1AU
DrugBank: DB06882
PubChem: 25174101
ChEMBL: CHEMBL522387
InChI Key: HJWMLCDGRWWLAQ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)N)NC(=O)Nc3cccc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for DB06882

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_1AU P12931 n/a
2 Q16539_1AU Q16539 n/a IC50(nM) = 90.0
Kd(nM) = 12.0
3 P00523_1AU P00523 n/a IC50(nM) = 64100.0