BDBM50395861 CHEMBL2163740

SMILES: COc1ccc2n(c3CCC(N)Cc3c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=HJQJTLZUAGIKTI-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 = 50395861   

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))	BDBM50395861 (CHEMBL2163740) Show SMILES COc1ccc2n(c3CCC(N)Cc3c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C20H19F3N2O3S/c1-28-14-6-8-19-17(11-14)16-10-13(24)5-7-18(16)25(19)29(26,27)15-4-2-3-12(9-15)20(21,22)23/h2-4,6,8-9,11,13H,5,7,10,24H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39.1	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