Ligand name: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
PDB ligand accession: LIB
DrugBank: DB08095
PubChem: 6540299
ChEMBL: CHEMBL379760
InChI Key: ZWYFTKPEHRQCCW-HNNXBMFYSA-N
SMILES: CC(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)Nc3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for DB08095

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LIB	Q16539	n/a	IC50(nM) = 92.0
2	P47811_LIB	P47811	n/a