BDBM50279246 CHEMBL499636::N-(4-Phenylbutyl)cytisine

SMILES O=c1cccc2[C@@H]3C[C@@H](CN(CCCCc4ccccc4)C3)Cn12

InChI Key InChIKey=RGGAGOSFRSBJOB-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 = 50279246   

LigandPNGBDBM50279246(N-(4-Phenylbutyl)cytisine | CHEMBL499636)
Affinity DataKi:  2.22E+3nMAssay Description:Displacement of [3H]cytisine 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
LigandPNGBDBM50279246(N-(4-Phenylbutyl)cytisine | CHEMBL499636)
Affinity DataKi:  3.90E+3nMAssay 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