BDBM50279330 1-Phenyl-4-(cytisin-12-yl)-1-butanone::CHEMBL521152

SMILES O=C(CCCN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2)c1ccccc1

InChI Key InChIKey=MPPCNSREORBXQU-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 = 50279330   

LigandPNGBDBM50279330(1-Phenyl-4-(cytisin-12-yl)-1-butanone | CHEMBL5211...)
Affinity DataKi:  816nMAssay 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
LigandPNGBDBM50279330(1-Phenyl-4-(cytisin-12-yl)-1-butanone | CHEMBL5211...)
Affinity DataKi: >5.00E+4nMAssay 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