BDBM50450731 CHEMBL96733

SMILES Brc1cncc(OC[C@@H]2CCN2)c1

InChI Key InChIKey=RXDAKJWSDOQUGH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50450731   

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

Curated by ChEMBL
LigandPNGBDBM50450731(CHEMBL96733)
Affinity DataKi:  0.0210nMAssay Description:Binding affinity for alpha4 beta-2 nAChR using [3H]epibatidine in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50450731(CHEMBL96733)
Affinity DataKi:  0.180nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 in rat brain using [3H]-cytisine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2014
Entry Details Article
PubMed