Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM104364'   

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))	BDBM104364 (US8575186, 127/199/200 | US8575186, 215 | US857518...) Show SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)n1ccc2ccc(cc12)[N+]#[C-] |THB:10:9:8:6.5,1:2:8:6.5| Show InChI InChI=1S/C23H20N4O2S/c1-24-15-4-3-14-9-10-27(21(14)11-15)30(28,29)17-6-8-20-18(13-17)23-19-7-5-16(25-19)12-22(23)26(20)2/h3-4,6,8-11,13,16,19,25H,5,7,12H2,2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	0.75	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Albany Molecular Research, Inc. US Patent					Assay Description The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...				US Patent US8575186 (2013) BindingDB Entry DOI: 10.7270/Q2BR8QTS
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM104364 (US8575186, 127/199/200 | US8575186, 215 | US857518...) Show SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)n1ccc2ccc(cc12)[N+]#[C-] |THB:10:9:8:6.5,1:2:8:6.5| Show InChI InChI=1S/C23H20N4O2S/c1-24-15-4-3-14-9-10-27(21(14)11-15)30(28,29)17-6-8-20-18(13-17)23-19-7-5-16(25-19)12-22(23)26(20)2/h3-4,6,8-11,13,16,19,25H,5,7,12H2,2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Albany Molecular Research, Inc. US Patent					Assay Description The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...				US Patent US8575186 (2013) BindingDB Entry DOI: 10.7270/Q2BR8QTS
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM104364 (US8575186, 127/199/200 | US8575186, 215 | US857518...) Show SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)n1ccc2ccc(cc12)[N+]#[C-] |THB:10:9:8:6.5,1:2:8:6.5| Show InChI InChI=1S/C23H20N4O2S/c1-24-15-4-3-14-9-10-27(21(14)11-15)30(28,29)17-6-8-20-18(13-17)23-19-7-5-16(25-19)12-22(23)26(20)2/h3-4,6,8-11,13,16,19,25H,5,7,12H2,2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Albany Molecular Research, Inc. US Patent					Assay Description The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...				US Patent US8575186 (2013) BindingDB Entry DOI: 10.7270/Q2BR8QTS
					More data for this Ligand-Target Pair