BDBM50023329 13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca-2(7),3,5-triene::CHEMBL423579

SMILES CN1C2CCC1c1cnccc1CC2

InChI Key InChIKey=AKIHOESVDZLTDO-UHFFFAOYSA-N

Data  2 IC50

  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 = 50023329   

TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
Stauffer Chemical

Curated by ChEMBL
LigandPNGBDBM50023329(13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of [3H]-MCC binding to rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
Stauffer Chemical

Curated by ChEMBL
LigandPNGBDBM50023329(13-Methyl-4,13-diaza-tricyclo[8.2.1.0*2,7*]trideca...)
Affinity DataIC50:  800nMAssay Description:Inhibition of (-)-[3H]-nicotine binding to rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed