Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50232666'   

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))	BDBM50232666 (CHEMBL4083059) Show SMILES CN(C)Cc1cc2cn(c3cccc(o1)c23)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C23H20N2O3S/c1-24(2)15-18-13-17-14-25(20-10-6-11-21(28-18)23(17)20)29(26,27)22-12-5-8-16-7-3-4-9-19(16)22/h3-14H,15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polish Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from 5-HT6 receptor (unknown origin)				ACS Med Chem Lett 8: 390-394 (2017) Article DOI: 10.1021/acsmedchemlett.6b00482 BindingDB Entry DOI: 10.7270/Q2DN479B
					More data for this Ligand-Target Pair