BDBM50403828 CHEMBL156130

SMILES: COc1cc(Cl)c(C)cc1NS(=O)(=O)c1ccc(OC)c(c1)N1CCNCC1

InChI Key: InChIKey=ZSAWOSLZSDFTLC-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 = 50403828   

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))	BDBM50403828 (CHEMBL156130) Show SMILES COc1cc(Cl)c(C)cc1NS(=O)(=O)c1ccc(OC)c(c1)N1CCNCC1 Show InChI InChI=1S/C19H24ClN3O4S/c1-13-10-16(19(27-3)12-15(13)20)22-28(24,25)14-4-5-18(26-2)17(11-14)23-8-6-21-7-9-23/h4-5,10-12,21-22H,6-9H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against human 5-hydroxytryptamine 6 receptor				Bioorg Med Chem Lett 11: 55-8 (2001) BindingDB Entry DOI: 10.7270/Q21R6RPV
					More data for this Ligand-Target Pair