BDBM166343 US9067949, 200

SMILES Cc1cc(cc2c3CNCCc3oc12)S(=O)(=O)c1cccc(F)c1

InChI Key InChIKey=HXCNHNQZLSEULQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 166343   

Target5-hydroxytryptamine receptor 6(Human)
Albany Molecular Research

US Patent
LigandChemical structure of BindingDB Monomer ID 166343BDBM166343(US9067949, 200)
Affinity DataKi:  0.5nM ΔG°:  -12.7kcal/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