Ligand name: 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE
PDB ligand accession: CK4
DrugBank: DB02915
PubChem: 447958
ChEMBL: CHEMBL48109
InChI Key: MEZFDQUDLQCVNX-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for CK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_CK4	P20248	n/a
2	P24941_CK4	P24941	n/a	Ki(nM) = 290.0 IC50(nM) = 290.0