BDBM166211 US9067949, 68

SMILES O=S(=O)(c1ccccc1)c1ccc2c3CNCCCc3oc2c1

InChI Key InChIKey=AACBLUDFPRDGJC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 166211   

Target5-hydroxytryptamine receptor 6(Human)
Albany Molecular Research

US Patent
LigandPNGBDBM166211(US9067949, 68)
Affinity DataKi:  132nM ΔG°:  -9.38kcal/molepH: 7.5 T: 25°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 DepthDetails US Patent