BDBM50203129 2-(1-(butylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL397380

SMILES: CCCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12

InChI Key: InChIKey=DTKSDPDNLXRNSS-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 = 50203129   

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))	BDBM50203129 (2-(1-(butylsulfonyl)-1H-indol-3-yl)-N,N-dimethylet...) Show SMILES CCCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12 Show InChI InChI=1S/C16H24N2O2S/c1-4-5-12-21(19,20)18-13-14(10-11-17(2)3)15-8-6-7-9-16(15)18/h6-9,13H,4-5,10-12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	135	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1691-4 (2007) Article DOI: 10.1016/j.bmcl.2006.12.089 BindingDB Entry DOI: 10.7270/Q2V69J82
					More data for this Ligand-Target Pair