BDBM50402703 CHEMBL2207370

SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(CN3CCNCC3)cccc12

InChI Key: InChIKey=VYSPSXPMDGBZAE-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 = 50402703   

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))	BDBM50402703 (CHEMBL2207370) Show SMILES Cc1ccc(cc1)S(=O)(=O)n1ccc2c(CN3CCNCC3)cccc12 Show InChI InChI=1S/C20H23N3O2S/c1-16-5-7-18(8-6-16)26(24,25)23-12-9-19-17(3-2-4-20(19)23)15-22-13-10-21-11-14-22/h2-9,12,21H,10-11,13-15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Limited Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 22: 7431-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.057 BindingDB Entry DOI: 10.7270/Q25140DD
					More data for this Ligand-Target Pair