Ligand name: 5-{[(5-bromo-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide
PDB ligand accession: E38
DrugBank: n/a
PubChem: 49843540
ChEMBL: CHEMBL1271638
InChI Key: ABLVCEKUEJSYQL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)CSc2[nH]c3ccc(cc3n2)Br)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for E38

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_E38 P00918 n/a