BDBM50395848 CHEMBL2165531

SMILES: CN(C)C1CCc2c(C1)c1cc(Cl)ccc1n2S(=O)(=O)c1ccc(Br)cc1

InChI Key: InChIKey=BYIPSJSCVXORRR-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 = 50395848   

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))	BDBM50395848 (CHEMBL2165531) Show SMILES CN(C)C1CCc2c(C1)c1cc(Cl)ccc1n2S(=O)(=O)c1ccc(Br)cc1 Show InChI InChI=1S/C20H20BrClN2O2S/c1-23(2)15-6-10-20-18(12-15)17-11-14(22)5-9-19(17)24(20)27(25,26)16-7-3-13(21)4-8-16/h3-5,7-9,11,15H,6,10,12H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Ltd Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human cloned 5-HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 22: 6980-5 (2012) Article DOI: 10.1016/j.bmcl.2012.06.002 BindingDB Entry DOI: 10.7270/Q2QZ2C3F
					More data for this Ligand-Target Pair