null

SMILES: COc1ccc2n(cc(c2c1)S(=O)(=O)c1cccc(F)c1)C1CCCNC1

InChI Key: InChIKey=NFVSQUPZIYCBJF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313133   

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))	BDBM50313133 (3-(3-fluorophenylsulfonyl)-5-methoxy-1-(piperidin-...) Show SMILES COc1ccc2n(cc(c2c1)S(=O)(=O)c1cccc(F)c1)C1CCCNC1 Show InChI InChI=1S/C20H21FN2O3S/c1-26-16-7-8-19-18(11-16)20(13-23(19)15-5-3-9-22-12-15)27(24,25)17-6-2-4-14(21)10-17/h2,4,6-8,10-11,13,15,22H,3,5,9,12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5-HT6 receptor expressed in human HeLa cells after 2 hrs				Bioorg Med Chem Lett 20: 1657-60 (2010) Article DOI: 10.1016/j.bmcl.2010.01.073 BindingDB Entry DOI: 10.7270/Q2ZC830C
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50313133 (3-(3-fluorophenylsulfonyl)-5-methoxy-1-(piperidin-...) Show SMILES COc1ccc2n(cc(c2c1)S(=O)(=O)c1cccc(F)c1)C1CCCNC1 Show InChI InChI=1S/C20H21FN2O3S/c1-26-16-7-8-19-18(11-16)20(13-23(19)15-5-3-9-22-12-15)27(24,25)17-6-2-4-14(21)10-17/h2,4,6-8,10-11,13,15,22H,3,5,9,12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	73	n/a	n/a	n/a	n/a
Wyeth Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human 5-HT6 receptor expressed in human HeLa cells assessed as effect on 5HT-induced intracellular cAMP level after 10 mins by ra...				Bioorg Med Chem Lett 20: 1657-60 (2010) Article DOI: 10.1016/j.bmcl.2010.01.073 BindingDB Entry DOI: 10.7270/Q2ZC830C
					More data for this Ligand-Target Pair