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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50104604
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
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