BDBM50155142 CHEMBL187278::[2-(1-Benzenesulfonyl-1H-indol-3-yl)-ethyl]-methyl-amine

SMILES: CNCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=SYEDBQQYWDGLOO-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 = 50155142   

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))	BDBM50155142 (CHEMBL187278 | [2-(1-Benzenesulfonyl-1H-indol-3-yl...) Show SMILES CNCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C17H18N2O2S/c1-18-12-11-14-13-19(17-10-6-5-9-16(14)17)22(20,21)15-7-3-2-4-8-15/h2-10,13,18H,11-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against human 5-hydroxytryptamine 6 receptor transfected in HeLa cells				Bioorg Med Chem Lett 14: 5499-502 (2004) Article DOI: 10.1016/j.bmcl.2004.09.003 BindingDB Entry DOI: 10.7270/Q2SB457X
					More data for this Ligand-Target Pair