BDBM50354600 CHEMBL1834346

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

InChI Key: InChIKey=CZAYHMNNMGGUNI-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 = 50354600   

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))	BDBM50354600 (CHEMBL1834346) Show SMILES CCN=C(NS(=O)(=O)c1cccc(Cl)c1)N1CC(CC)(CC)C=N1 |w:2.1,c:23| Show InChI InChI=1S/C16H23ClN4O2S/c1-4-16(5-2)11-19-21(12-16)15(18-6-3)20-24(22,23)14-9-7-8-13(17)10-14/h7-11H,4-6,12H2,1-3H3,(H,18,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	49.9	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