BDBM50354596 CHEMBL1834243

SMILES: CCN=C(NS(=O)(=O)c1cccc(C)c1)N1CC(CC)C=N1

InChI Key: InChIKey=DXYCXZTUUILQEE-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 = 50354596   

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))	BDBM50354596 (CHEMBL1834243) Show SMILES CCN=C(NS(=O)(=O)c1cccc(C)c1)N1CC(CC)C=N1 |w:2.1,c:21| Show InChI InChI=1S/C15H22N4O2S/c1-4-13-10-17-19(11-13)15(16-5-2)18-22(20,21)14-8-6-7-12(3)9-14/h6-10,13H,4-5,11H2,1-3H3,(H,16,18)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	27.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Healthcare Products B.V. Curated by ChEMBL					Assay Description Displacement of [3H]-methyllysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation counting				J Med Chem 54: 7030-54 (2011) Article DOI: 10.1021/jm200466r BindingDB Entry DOI: 10.7270/Q2J103JB
					More data for this Ligand-Target Pair