null

SMILES: CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=BJLXTIRVHASGOE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345981   

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))	BDBM50345981 (3-(1-methylpiperidin-4-yl)-5-(naphthalen-2-ylsulfo...) Show SMILES CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H23N3O2S/c1-26-12-10-17(11-13-26)23-21-15-20(8-9-22(21)24-25-23)29(27,28)19-7-6-16-4-2-3-5-18(16)14-19/h2-9,14-15,17H,10-13H2,1H3,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.60	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 human 5HT6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 19: 3214-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.108 BindingDB Entry DOI: 10.7270/Q2377927
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50345981 (3-(1-methylpiperidin-4-yl)-5-(naphthalen-2-ylsulfo...) Show SMILES CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C23H23N3O2S/c1-26-12-10-17(11-13-26)23-21-15-20(8-9-22(21)24-25-23)29(27,28)19-7-6-16-4-2-3-5-18(16)14-19/h2-9,14-15,17H,10-13H2,1H3,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	102	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Antagonist activity at human 5HT6 receptor expressed in HeLa cells assessed as inhibition of 5-HT-induced cAMP accumulation				Bioorg Med Chem Lett 19: 3214-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.108 BindingDB Entry DOI: 10.7270/Q2377927
					More data for this Ligand-Target Pair