BDBM50163101 CHEMBL368871::Naphthalene-2-sulfonic acid [1-(2-dimethylamino-ethyl)-1H-indol-6-yl]-amide

SMILES: CN(C)CCn1ccc2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc12

InChI Key: InChIKey=GLMWOXAKQHRWJX-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 = 50163101   

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))	BDBM50163101 (CHEMBL368871 | Naphthalene-2-sulfonic acid [1-(2-d...) Show SMILES CN(C)CCn1ccc2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc12 Show InChI InChI=1S/C22H23N3O2S/c1-24(2)13-14-25-12-11-18-7-9-20(16-22(18)25)23-28(26,27)21-10-8-17-5-3-4-6-19(17)15-21/h3-12,15-16,23H,13-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Laboratorios Dr. Esteve S.A. Curated by ChEMBL					Assay Description Inhibition of [3H]-LSD binding to human 5-hydroxytryptamine 6 receptor expressed in HEK293 cells				J Med Chem 48: 1781-95 (2005) Article DOI: 10.1021/jm049615n BindingDB Entry DOI: 10.7270/Q2ZP45N9
					More data for this Ligand-Target Pair