BDBM50104604 11-Methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,10-triene-5,13-dione::CHEMBL421550

SMILES CC1=CC2Cc3[nH]c(=O)ccc3C(C1)C2=O

InChI Key InChIKey=UDHQQTCCQOYBMX-UHFFFAOYSA-N

Data  1 KI  1 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 = 50104604   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Universit£T Wien

Curated by ChEMBL
LigandPNGBDBM50104604(11-Methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7)...)
Affinity DataKi: >5.00E+5nMAssay Description:Compound was tested for its ability to inhibit acetylcholinesterase (AChE) in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Universit£T Wien

Curated by ChEMBL
LigandPNGBDBM50104604(11-Methyl-6-aza-tricyclo[7.3.1.0*2,7*]trideca-2(7)...)
Affinity DataIC50: >5.00E+5nMAssay Description:Compound was tested for its ability to inhibit acetylcholinesterase (AChE) in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed