Ligand name: N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide
PDB ligand accession: LIU
DrugBank: n/a
PubChem: 15991562
ChEMBL: CHEMBL387141
InChI Key: FQHHQKOASLDQEQ-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2ccc(cc2)C(=O)NS(=O)(=O)c3ccc(c(c3)[N+](=O)[O-])NC(C)(C)CSc4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for LIU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10415_LIU P10415 n/a