Ligand name: 3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE
PDB ligand accession: HM5
DrugBank: DB07903
PubChem: 11120251
ChEMBL: CHEMBL316308
InChI Key: CAVCWRXFMNCBCM-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)Nc1cccnc1C(=O)Nc2nccs2

ClassyFire chemical classification:

List of proteins that are targets for HM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53582_HM5 P53582 n/a IC50(nM) = 2900.0