BDBM50172314 1-(3-Chloro-benzenesulfonyl)-3-piperidin-3-yl-1H-indole::CHEMBL196692

SMILES: Clc1cccc(c1)S(=O)(=O)n1cc(C2CCCNC2)c2ccccc12

InChI Key: InChIKey=FUQPHANCZOHROJ-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 = 50172314   

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))	BDBM50172314 (1-(3-Chloro-benzenesulfonyl)-3-piperidin-3-yl-1H-i...) Show SMILES Clc1cccc(c1)S(=O)(=O)n1cc(C2CCCNC2)c2ccccc12 Show InChI InChI=1S/C19H19ClN2O2S/c20-15-6-3-7-16(11-15)25(23,24)22-13-18(14-5-4-10-21-12-14)17-8-1-2-9-19(17)22/h1-3,6-9,11,13-14,21H,4-5,10,12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	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 5-hydroxytryptamine 6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 15: 4780-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.028 BindingDB Entry DOI: 10.7270/Q2RN37DD
					More data for this Ligand-Target Pair