BDBM50279279 1-Phenyl-3-(cytisin-12-yl)-1-propanone::CHEMBL502030

SMILES O=C(CCN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2)c1ccccc1

InChI Key InChIKey=NEDQYJFRGKHUBM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50279279   

LigandPNGBDBM50279279(1-Phenyl-3-(cytisin-12-yl)-1-propanone | CHEMBL502...)
Affinity DataKi:  2.60nMAssay 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
LigandPNGBDBM50279279(1-Phenyl-3-(cytisin-12-yl)-1-propanone | CHEMBL502...)
Affinity DataKi:  7.20nMAssay 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
LigandPNGBDBM50279279(1-Phenyl-3-(cytisin-12-yl)-1-propanone | CHEMBL502...)
Affinity DataKi:  550nMAssay 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