BDBM141885 US8921410, Table 2 Compound 20

SMILES Brc1cc(oc1Br)C(=O)N1CC2CNCC(C2)C1

InChI Key InChIKey=QCALFEPRDXKIOG-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 141885   

TargetNeuronal acetylcholine receptor subunit alpha-4(Human)
Targacept

US Patent
LigandPNGBDBM141885(US8921410, Table 2 Compound 20)
Affinity DataKi:  1.60nM ΔG°:  -11.8kcal/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
In DepthDetails US Patent

LigandPNGBDBM141885(US8921410, Table 2 Compound 20)
Affinity DataKi:  4nM ΔG°:  -11.3kcal/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
In DepthDetails US Patent