null

SMILES: CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1sc2ccc(Cl)cc2c1C

InChI Key: InChIKey=DDWVEJUFVBSWBZ-SFHVURJKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172308   

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))	BDBM50172308 (1-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyl)...) Show SMILES CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1sc2ccc(Cl)cc2c1C Show InChI InChI=1S/C23H23ClN2O2S2/c1-15-20-13-17(24)9-10-22(20)29-23(15)30(27,28)26-14-16(12-18-6-5-11-25(18)2)19-7-3-4-8-21(19)26/h3-4,7-10,13-14,18H,5-6,11-12H2,1-2H3/t18-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 15: 4780-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.028 BindingDB Entry DOI: 10.7270/Q2RN37DD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50172308 (1-(5-Chloro-3-methyl-benzo[b]thiophene-2-sulfonyl)...) Show SMILES CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1sc2ccc(Cl)cc2c1C Show InChI InChI=1S/C23H23ClN2O2S2/c1-15-20-13-17(24)9-10-22(20)29-23(15)30(27,28)26-14-16(12-18-6-5-11-25(18)2)19-7-3-4-8-21(19)26/h3-4,7-10,13-14,18H,5-6,11-12H2,1-2H3/t18-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of cAMP production in HeLa cells expressing human 5-HT6 receptor				Bioorg Med Chem Lett 15: 4780-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.028 BindingDB Entry DOI: 10.7270/Q2RN37DD
					More data for this Ligand-Target Pair