BDBM50354606 CHEMBL1834224

SMILES: CCC1CN(N=C1)C(NS(=O)(=O)c1ccccc1Cl)=NC(C)C

InChI Key: InChIKey=KKZYPSDWUOTJCC-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 = 50354606   

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))	BDBM50354606 (CHEMBL1834224) Show SMILES CCC1CN(N=C1)C(NS(=O)(=O)c1ccccc1Cl)=NC(C)C |w:19.21,c:5| Show InChI InChI=1S/C15H21ClN4O2S/c1-4-12-9-17-20(10-12)15(18-11(2)3)19-23(21,22)14-8-6-5-7-13(14)16/h5-9,11-12H,4,10H2,1-3H3,(H,18,19)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+3	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