Ligand name: 2-chloranyl-~{N}-(4-chloranyl-3-pyridin-2-yl-phenyl)-4-methylsulfonyl-benzamide
PDB ligand accession: VIS
DrugBank: DB08828
PubChem: 24776445
ChEMBL: CHEMBL473417
InChI Key: BPQMGSKTAYIVFO-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)C(=O)Nc2ccc(c(c2)c3ccccn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VIS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99835_VIS	Q99835	antagonist	Ki(nM) = 16.2 IC50(nM) = 0.4 Kd(nM) = 97.5 EC50(nM) = 2.0