null

SMILES: CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=RLVDJFWXVLBZCY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50345980   

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))	BDBM50345980 (3-(1-methylpiperidin-4-yl)-5-(naphthalen-1-ylsulfo...) Show SMILES CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C23H23N3O2S/c1-26-13-11-17(12-14-26)23-20-15-18(9-10-21(20)24-25-23)29(27,28)22-8-4-6-16-5-2-3-7-19(16)22/h2-10,15,17H,11-14H2,1H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.80	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))	BDBM50345980 (3-(1-methylpiperidin-4-yl)-5-(naphthalen-1-ylsulfo...) Show SMILES CN1CCC(CC1)c1n[nH]c2ccc(cc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C23H23N3O2S/c1-26-13-11-17(12-14-26)23-20-15-18(9-10-21(20)24-25-23)29(27,28)22-8-4-6-16-5-2-3-7-19(16)22/h2-10,15,17H,11-14H2,1H3,(H,24,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	251	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