Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50163083'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50163083 (CHEMBL179344 | Naphthalene-1-sulfonic acid [1-(2-d...) Show SMILES CN(C)CCn1ccc2ccc(NS(=O)(=O)c3cccc4ccccc34)cc12 Show InChI InChI=1S/C22H23N3O2S/c1-24(2)14-15-25-13-12-18-10-11-19(16-21(18)25)23-28(26,27)22-9-5-7-17-6-3-4-8-20(17)22/h3-13,16,23H,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Laboratorios Dr. Esteve S.A. Curated by ChEMBL					Assay Description Inhibition of [3H]-LSD binding to human 5-hydroxytryptamine 6 receptor expressed in HEK293 cells				J Med Chem 48: 1781-95 (2005) Article DOI: 10.1021/jm049615n BindingDB Entry DOI: 10.7270/Q2ZP45N9
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50163083 (CHEMBL179344 | Naphthalene-1-sulfonic acid [1-(2-d...) Show SMILES CN(C)CCn1ccc2ccc(NS(=O)(=O)c3cccc4ccccc34)cc12 Show InChI InChI=1S/C22H23N3O2S/c1-24(2)14-15-25-13-12-18-10-11-19(16-21(18)25)23-28(26,27)22-9-5-7-17-6-3-4-8-20(17)22/h3-13,16,23H,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Antagonist activity at human recombinant 5HT6 receptor expressed in CHO cells				J Med Chem 57: 7160-81 (2014) Article DOI: 10.1021/jm5003952 BindingDB Entry DOI: 10.7270/Q2X92CZZ
					More data for this Ligand-Target Pair