Ligand name: 2-{4-chloro-2-[(3-chloro-5-cyanophenyl)carbonyl]phenoxy}-N-(2-methyl-4-sulfamoylphenyl)acetamide
PDB ligand accession: GWJ
DrugBank: n/a
PubChem: 486532
ChEMBL: CHEMBL203420
InChI Key: BTOMIMSUTLPSHA-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)Cl)C#N)Cl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for GWJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_GWJ P04585 n/a