BDBM50193467 4-(4-benzenesulfonamidophenyl)piperazine::CHEMBL426332
SMILES: O=S(=O)(Nc1ccc(cc1)N1CCNCC1)c1ccccc1
InChI Key: InChIKey=LHOHHFFMBNKDDU-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 6 (Homo sapiens (Human)) | BDBM50193467 (4-(4-benzenesulfonamidophenyl)piperazine | CHEMBL4...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 85 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by ChEMBL | Assay Description Binding affinity to human 5HT6 receptor in HEK293 cells by radioligand binding assay | J Med Chem 49: 5217-25 (2006) Article DOI: 10.1021/jm060469q BindingDB Entry DOI: 10.7270/Q2416WQN | |||||||||||
More data for this Ligand-Target Pair |