Ligand name: N-[4-[(4-naphthalen-2-yloxyphenyl)sulfamoyl]phenyl]ethanamide
PDB ligand accession: 8U0
DrugBank: n/a
PubChem: 1217803
ChEMBL: CHEMBL4069230
InChI Key: YYGHDFIKAKVWFF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Oc3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for 8U0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13093_8U0 Q13093 n/a