Ligand name: 4-({4-[3-(piperidin-1-ylcarbonyl)phenyl]pyrimidin-2-yl}amino)benzenesulfonamide
PDB ligand accession: 0VU
DrugBank: n/a
PubChem: 60210977
ChEMBL: CHEMBL2158842
InChI Key: AMGRGTYETFMYTK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)N2CCCCC2)c3ccnc(n3)Nc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0VU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_0VU	P48736	n/a