BDBM50279277 1-Phenyl-2-(cytisin-12-yl)-1-ethanone::CHEMBL502029

SMILES O=C(CN1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2)c1ccccc1

InChI Key InChIKey=ILMNUQFYIARLST-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279277   

LigandPNGBDBM50279277(1-Phenyl-2-(cytisin-12-yl)-1-ethanone | CHEMBL5020...)
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50279277(1-Phenyl-2-(cytisin-12-yl)-1-ethanone | CHEMBL5020...)
Affinity DataKi:  2.25E+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