Ligand name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
PDB ligand accession: 304
DrugBank: DB06991
PubChem: 11427975
ChEMBL: CHEMBL258202
InChI Key: OYOUIHFZUAKCEF-LLVKDONJSA-N
SMILES: CCC(C)Nc1ncc(s1)C(=O)Nc2cc(ccc2C)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for DB06991

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_304 Q16539 n/a IC50(nM) = 3.5