Ligand name: 4-{[(2-{[(4-methylphenyl)carbamoyl]amino}ethyl)sulfonyl]amino}benzene-1-sulfonamide
PDB ligand accession: VYY
DrugBank: n/a
PubChem: 155289401
ChEMBL: CHEMBL4746869
InChI Key: YDAOBULQBPBUCA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)NCCS(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for VYY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VYY P00918 n/a