Ligand name: 2-AMINO-4-FLUORO-5-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]-N-(1,3-THIAZOL-2-YL)BENZAMIDE
PDB ligand accession: MRK
DrugBank: DB08210
PubChem: 449003
ChEMBL: CHEMBL608393
InChI Key: YUCYMQBDBXVNCE-UHFFFAOYSA-N
SMILES: Cn1ccnc1Sc2cc(c(cc2F)N)C(=O)Nc3nccs3

ClassyFire chemical classification:

List of proteins that are targets for MRK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_MRK P35557 n/a Kd(nM) = 360.0
EC50(nM) = 67.11