BDBM50450722 CHEMBL94843

SMILES Clc1ncccc1OC[C@@H]1CCN1

InChI Key InChIKey=YKSGAAVITNJIFR-ZETCQYMHSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50450722   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50450722(CHEMBL94843)
Affinity DataKi:  0.00840nMAssay Description:Binding affinity for alpha4 beta-2 nAChR using [3H]epibatidine in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50450722(CHEMBL94843)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 in rat brain using [3H]-cytisine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed