Ligand name: 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL
PDB ligand accession: CK6
DrugBank: DB04407
PubChem: 447960
ChEMBL: CHEMBL47590
InChI Key: OTMLAWRVLMYMDF-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC)c2ccnc(n2)Nc3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for CK6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_CK6 P24941 n/a Ki(nM) = 70.0