BDBM50279333 3-(Cytisin-12-yl)propionamide::CHEMBL483804

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

InChI Key InChIKey=UVIFFDSUQKBWQX-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 = 50279333   

LigandPNGBDBM50279333(3-(Cytisin-12-yl)propionamide | CHEMBL483804)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50279333(3-(Cytisin-12-yl)propionamide | CHEMBL483804)
Affinity DataKi:  3.60E+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