Ligand name: 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
PDB ligand accession: P1E
DrugBank: DB08341
PubChem: 25920890
ChEMBL: CHEMBL509485
InChI Key: CAUFYHKGKDJMQG-HZPDHXFCSA-N
SMILES: CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for P1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14289_P1E	Q14289	n/a	IC50(nM) = 88.0
2	Q05397_P1E	Q05397	n/a	IC50(nM) = 3800.0