Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50130300'   

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))	BDBM50130300 (4-Amino-N-(2-amino-6-bromo-pyridin-4-yl)-benzenesu...) Show SMILES Nc1ccc(cc1)S(=O)(=O)Nc1cc(N)nc(Br)c1 Show InChI InChI=1S/C11H11BrN4O2S/c12-10-5-8(6-11(14)15-10)16-19(17,18)9-3-1-7(13)2-4-9/h1-6H,13H2,(H3,14,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50130300 (4-Amino-N-(2-amino-6-bromo-pyridin-4-yl)-benzenesu...) Show SMILES Nc1ccc(cc1)S(=O)(=O)Nc1cc(N)nc(Br)c1 Show InChI InChI=1S/C11H11BrN4O2S/c12-10-5-8(6-11(14)15-10)16-19(17,18)9-3-1-7(13)2-4-9/h1-6H,13H2,(H3,14,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards human 5-hydroxytryptamine 6 receptor				J Med Chem 46: 2795-812 (2003) Article DOI: 10.1021/jm030030n BindingDB Entry DOI: 10.7270/Q2M0465F
					More data for this Ligand-Target Pair