Ligand name: 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL
PDB ligand accession: CK5
DrugBank: DB04518
PubChem: 447959
ChEMBL: CHEMBL47527
InChI Key: JJDRRZFRTKZLFT-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2ccnc(n2)Nc3cccc(c3)O

ClassyFire chemical classification:

List of proteins that are targets for DB04518

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_CK5 P24941 n/a Ki(nM) = 60.0