Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50155130'   

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))	BDBM50155130 (CHEMBL185958 | Dimethyl-{2-[3-(naphthalene-1-sulfo...) Show SMILES CN(C)CCn1cc(c2ccccc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H22N2O2S/c1-23(2)14-15-24-16-22(19-11-5-6-12-20(19)24)27(25,26)21-13-7-9-17-8-3-4-10-18(17)21/h3-13,16H,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Binding affinity against human 5-hydroxytryptamine 6 receptor transfected in HeLa cells				Bioorg Med Chem Lett 14: 5499-502 (2004) Article DOI: 10.1016/j.bmcl.2004.09.003 BindingDB Entry DOI: 10.7270/Q2SB457X
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50155130 (CHEMBL185958 | Dimethyl-{2-[3-(naphthalene-1-sulfo...) Show SMILES CN(C)CCn1cc(c2ccccc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H22N2O2S/c1-23(2)14-15-24-16-22(19-11-5-6-12-20(19)24)27(25,26)21-13-7-9-17-8-3-4-10-18(17)21/h3-13,16H,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory concentration against human 5-hydroxytryptamine 6 receptor transfected in HeLa cells in cAMP assay				Bioorg Med Chem Lett 14: 5499-502 (2004) Article DOI: 10.1016/j.bmcl.2004.09.003 BindingDB Entry DOI: 10.7270/Q2SB457X
					More data for this Ligand-Target Pair