Ligand name: 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide
PDB ligand accession: 685
DrugBank: DB07194
PubChem: 25113172
ChEMBL: CHEMBL512172
InChI Key: PEGXADGTBNRSGV-ZDUSSCGKSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)c3nc(c(s3)C(=O)NC(C)CO)C)C

ClassyFire chemical classification:

List of proteins that are targets for DB07194

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_685 P43405 n/a Ki(nM) = 9.0
IC50(nM) = 6.0