Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM394102'   

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))	BDBM394102 (US9974785, Example 23) Show SMILES FC(F)c1cn(c2cc(Cl)cc(N3CCNCC3)c12)S(=O)(=O)c1ccccc1C(F)(F)F Show InChI InChI=1S/C20H17ClF5N3O2S/c21-12-9-15(28-7-5-27-6-8-28)18-13(19(22)23)11-29(16(18)10-12)32(30,31)17-4-2-1-3-14(17)20(24,25)26/h1-4,9-11,19,27H,5-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	9.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kalypsys Inc.					Assay Description 32 μg membrane proteins of CHO cell expressing human 5-HT6 receptor, 2 nM of radioactive marker [3H]LSD, a compound of the present invention hav...				J Med Chem 52: 3047-62 (2009) BindingDB Entry DOI: 10.7270/Q27W6FH4
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