BDBM50164910 (4-Bromo-phenyl)-carbamic acid (2R,3R)-2-(4-dimethylamino-benzyl)-1-aza-bicyclo[2.2.2]oct-3-yl ester::CHEMBL195873

SMILES CN(C)c1ccc(C[C@@H]2[C@H](OC(=O)Nc3ccc(Br)cc3)C3CCN2CC3)cc1

InChI Key InChIKey=UQOMSEMFFYXUEC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50164910   

LigandPNGBDBM50164910((4-Bromo-phenyl)-carbamic acid (2R,3R)-2-(4-dimeth...)
Affinity DataKi:  1.19E+3nMAssay Description:Inhibitory constant against [3H]methyllycaconitine binding towards Nicotinic acetylcholine receptor alpha-7 of rat brain hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandPNGBDBM50164910((4-Bromo-phenyl)-carbamic acid (2R,3R)-2-(4-dimeth...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2; Not significantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed