BDBM50279210 CHEMBL525735::N-[2-(Pyridin-4-yl)ethyl]cytisine

SMILES O=c1cccc2[C@@H]3C[C@@H](CN(CCc4ccncc4)C3)Cn12

InChI Key InChIKey=BZYJNEHXZPMFKX-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 = 50279210   

LigandPNGBDBM50279210(N-[2-(Pyridin-4-yl)ethyl]cytisine | CHEMBL525735)
Affinity DataKi:  7.20nMAssay Description:Displacement of (+/-)-[3H]epibatidine from alpha4beta2 nicotinic acetylcholine receptor in rat brain cortex membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50279210(N-[2-(Pyridin-4-yl)ethyl]cytisine | CHEMBL525735)
Affinity DataKi:  4.20E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nicotinic acetylcholine receptor in rat brain cortex membrane homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed