Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM394082'   

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))	BDBM394082 (US9974785, Example 1) Show SMILES FC(F)c1cn(c2cccc(N3CCNCC3)c12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C19H19F2N3O2S/c20-19(21)15-13-24(27(25,26)14-5-2-1-3-6-14)17-8-4-7-16(18(15)17)23-11-9-22-10-12-23/h1-8,13,19,22H,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1016/j.bmc.2022.116950 BindingDB Entry DOI: 10.7270/Q2CC14NC
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM394082 (US9974785, Example 1) Show SMILES FC(F)c1cn(c2cccc(N3CCNCC3)c12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C19H19F2N3O2S/c20-19(21)15-13-24(27(25,26)14-5-2-1-3-6-14)17-8-4-7-16(18(15)17)23-11-9-22-10-12-23/h1-8,13,19,22H,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	1.60	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
					More data for this Ligand-Target Pair