Ligand name: 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine
PDB ligand accession: 5CH
DrugBank: DB01628
PubChem: 123619
ChEMBL: CHEMBL416146
InChI Key: MNJVRJDLRVPLFE-UHFFFAOYSA-N
SMILES: Cc1ccc(cn1)c2c(cc(cn2)Cl)c3ccc(cc3)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for 5CH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24627_5CH	P24627	n/a
2	P35354_5CH	P35354	inhibitor	Ki(nM) = 69.0 IC50(nM) = 70.0