Ligand name: 4-[4-(biphenyl-3-ylmethyl)piperazin-1-yl]-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide
PDB ligand accession: X0J
DrugBank: n/a
PubChem: 44182311
ChEMBL: CHEMBL1236741
InChI Key: YVZYKXDSCCZVEP-PSXMRANNSA-N
SMILES: CN(C)CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(CC4)Cc5cccc(c5)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for X0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07817_X0J Q07817 n/a