BDBM50251690 6-(2-chlorophenylsulfonyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole::CHEMBL471099

SMILES: Clc1ccccc1S(=O)(=O)n1c2CCNCCc2c2ccccc12

InChI Key: InChIKey=KWHMREXWEQGZAI-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 = 50251690   

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))	BDBM50251690 (6-(2-chlorophenylsulfonyl)-1,2,3,4,5,6-hexahydroaz...) Show SMILES Clc1ccccc1S(=O)(=O)n1c2CCNCCc2c2ccccc12 Show InChI InChI=1S/C18H17ClN2O2S/c19-15-6-2-4-8-18(15)24(22,23)21-16-7-3-1-5-13(16)14-9-11-20-12-10-17(14)21/h1-8,20H,9-12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	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 5HT6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 18: 3929-31 (2008) Article DOI: 10.1016/j.bmcl.2008.06.030 BindingDB Entry DOI: 10.7270/Q2959HCP
					More data for this Ligand-Target Pair