Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM166306'
Target5-hydroxytryptamine receptor 6(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 166306BDBM166306(US9067949, 163)
Affinity DataKi:  0.190nM ΔG°:  -55.5kJ/molepH: 7.5 T: 2°CAssay Description:For binding analysis vs. the human receptor, samples were incubated in 50 mM Tris-HCl, pH 7.5, 5 mM MgCl2, 1 mM EDTA (4% DMSO final) with 10 nM [N-me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2016
Entry Details
US Patent