BDBM50395856 CHEMBL2165523

SMILES: CN(C)C1CCc2c(C1)c1ccccc1n2S(=O)(=O)c1ccccc1

InChI Key: InChIKey=DXPHMVPLORWBKA-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 = 50395856   

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))	BDBM50395856 (CHEMBL2165523) Show SMILES CN(C)C1CCc2c(C1)c1ccccc1n2S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C20H22N2O2S/c1-21(2)15-12-13-20-18(14-15)17-10-6-7-11-19(17)22(20)25(23,24)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.82	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