BDBM50402713 CHEMBL2207379

SMILES: CN1CCN(Cc2cccc3n(cc(Cl)c23)S(=O)(=O)c2cccc3ccccc23)CC1

InChI Key: InChIKey=SMEPDBUGUBZRQN-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402713   

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))	BDBM50402713 (CHEMBL2207379) Show SMILES CN1CCN(Cc2cccc3n(cc(Cl)c23)S(=O)(=O)c2cccc3ccccc23)CC1 Show InChI InChI=1S/C24H24ClN3O2S/c1-26-12-14-27(15-13-26)16-19-8-4-10-22-24(19)21(25)17-28(22)31(29,30)23-11-5-7-18-6-2-3-9-20(18)23/h2-11,17H,12-16H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	165	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Limited Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 22: 7431-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.057 BindingDB Entry DOI: 10.7270/Q25140DD
					More data for this Ligand-Target Pair