Ligand name: N-[4-(4-acetylpiperazin-1-yl)benzyl]-N-(2-methylpropyl)-1-phenylmethanesulfonamide
PDB ligand accession: 3SX
DrugBank: n/a
PubChem: 86346645
ChEMBL: CHEMBL3317833
InChI Key: CYRKYCCPWKLCDV-UHFFFAOYSA-N
SMILES: CC(C)CN(Cc1ccc(cc1)N2CCN(CC2)C(=O)C)S(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 3SX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_3SX P51449 n/a