Ligand name: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE
PDB ligand accession: ATT
DrugBank: DB07390
PubChem: 449486;4369084;
ChEMBL: CHEMBL249847
InChI Key: RKWXKADYTDWZIJ-VIFPVBQESA-N
SMILES: CNC(=O)C(Cc1ccccc1)NC(=O)Nc2nnc(s2)S

ClassyFire chemical classification:

List of proteins that are targets for DB07390

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08254_ATT P08254 inhibitor Ki(nM) = 708.0