BDBM50520722 CHEMBL4554047

SMILES Clc1ccc(C[C@@]2(COc3cccnc3)CCCNC2)cc1Cl

InChI Key InChIKey=GDWGKXWHTRSAQZ-SFHVURJKSA-N

Data  1 KI  1 EC50

  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 = 50520722   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520722(CHEMBL4554047)
Affinity DataKi:  0.860nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520722(CHEMBL4554047)
Affinity DataEC50:  2.04E+4nMAssay Description:Partial agonist activity at human alpha7 nAChR at -60 mV holding potential incubated for 1 sec followed by 60 secs compound washoutMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed