Ligand name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE
PDB ligand accession: CDD
DrugBank: DB07550
PubChem: 656913
ChEMBL: CHEMBL282837
InChI Key: ZIGSBBKEPNQXRG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC(=O)CN2C(=CN=C(C2=O)NCC(c3cccc[n+]3[O-])(F)F)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for DB07550

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_CDD P00734 n/a Ki(nM) = 2.3