BDBM141868 US8921410, Table 1 Compound 35

SMILES O=C(N1CC2CNCC2C1)c1occc1[N+]#[C-]

InChI Key InChIKey=LXPOSQXURYECSW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 141868   

TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Targacept

US Patent
LigandPNGBDBM141868(US8921410, Table 1 Compound 35)
Affinity DataKi:  14nM ΔG°:  -10.6kcal/moleT: 21°CAssay Description:The binding of [3H]MLA was measured using a modification of the methods of Davies et al., Neuropharmacol. 38: 679 (1999). [3H]MLA (Specific Activity=...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent

LigandPNGBDBM141868(US8921410, Table 1 Compound 35)
Affinity DataKi:  25nM ΔG°:  -10.2kcal/moleT: 21°CAssay Description:The binding of [3H]MLA was measured using a modification of the methods of Davies et al., Neuropharmacol. 38: 679 (1999). [3H]MLA (Specific Activity=...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent