Ligand name: N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL-PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)-SULFAMOYL]-4-PENTYL-BENZAMIDE
PDB ligand accession: I52
DrugBank: DB01630
PubChem: 5288596
ChEMBL: CHEMBL1233506
InChI Key: YJNCFXPJICILOK-HHHXNRCGSA-N
SMILES: CCCCCc1ccc(cc1)C(=O)Nc2ccc(cc2)S(=O)(=O)N(CCN3CCOCC3)C(C(C)C)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for I52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08253_I52	P08253	inhibitor	IC50(nM) = 0.1