Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM50203135'   

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))	BDBM50203135 (CHEMBL245806 | N,N-dimethyl-2-(1-(propylsulfonyl)-...) Show SMILES CCCS(=O)(=O)n1cc(CCN(C)C)c2ccccc12 Show InChI InChI=1S/C15H22N2O2S/c1-4-11-20(18,19)17-12-13(9-10-16(2)3)14-7-5-6-8-15(14)17/h5-8,12H,4,9-11H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1691-4 (2007) Article DOI: 10.1016/j.bmcl.2006.12.089 BindingDB Entry DOI: 10.7270/Q2V69J82
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