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SMILES NCc1ccc(=O)[nH]c1

InChI Key InChIKey=CSVYITCBZGOVBG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008688   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Mayo Clinic Jacksonville

Curated by ChEMBL
LigandPNGBDBM50008688(5-Aminomethyl-1H-pyridin-2-one | CHEMBL323807)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+5nMAssay Description:Compound was tested for its ability to inhibit the action of acetylcholinesterase isolated from rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TB17HHPubMed