BDBM50164922 1-((2R,3R)-2-Pyridin-3-ylmethyl-1-aza-bicyclo[2.2.2]oct-3-yl)-3-(3-trifluoromethyl-phenyl)-urea::CHEMBL196880

SMILES FC(F)(F)c1cccc(NC(=O)N[C@@H]2C3CCN(CC3)[C@@H]2Cc2cccnc2)c1

InChI Key InChIKey=NTAZIMVJXVIOMB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164922   

LigandPNGBDBM50164922(1-((2R,3R)-2-Pyridin-3-ylmethyl-1-aza-bicyclo[2.2....)
Affinity DataKi:  91nMAssay 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
LigandPNGBDBM50164922(1-((2R,3R)-2-Pyridin-3-ylmethyl-1-aza-bicyclo[2.2....)
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