BDBM50402711 CHEMBL2207381

SMILES: CN1CCN(Cc2cccc3n(cc(Cl)c23)S(=O)(=O)c2ccccc2Br)CC1

InChI Key: InChIKey=BVKANTILECVJES-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 = 50402711   

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))	BDBM50402711 (CHEMBL2207381) Show SMILES CN1CCN(Cc2cccc3n(cc(Cl)c23)S(=O)(=O)c2ccccc2Br)CC1 Show InChI InChI=1S/C20H21BrClN3O2S/c1-23-9-11-24(12-10-23)13-15-5-4-7-18-20(15)17(22)14-25(18)28(26,27)19-8-3-2-6-16(19)21/h2-8,14H,9-13H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	90.7	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