BDBM139019 US8884017, 19

SMILES COc1cccc2cc(C(=O)N[C@H]3CN4CCC3CC4)oc12

InChI Key InChIKey=CWKIXXTVWXLWHS-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 = 139019   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Bayer Intellectual Property

US Patent
LigandChemical structure of BindingDB Monomer ID 139019BDBM139019(US8884017, 19)
Affinity DataKi:  42nM ΔG°:  -9.35kcal/molepH: 7.4 T: 2°CAssay Description:The [3H]-methyllycaconitine binding assay is a modification of the method described by Davies et al. in Neuropharmacol. 1999, 38, 679-690.Rat brain t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2015
Entry Details
US Patent