Ligand name: 1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: 9E8
DrugBank: n/a
PubChem: 1130083
ChEMBL: CHEMBL1408684
InChI Key: VPDAMEWDQFFXRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(cc2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 9E8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_9E8 P00918 n/a