BDBM9347 (2Z)-but-2-enedioic acid; 9-amino-1,2,3,4-tetrahydroacridin-1-ol::9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1a::9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate::CHEMBL23455::CHEMBL51934::HP-029
SMILES Nc1c2C(O)CCCc2nc2ccccc12
InChI Key InChIKey=HLVVITIHAZBPKB-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 9347
Affinity DataIC50: 4.00E+3nMpH: 7.4 T: 25°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of (BChE) Butyrylcholinesterase of horse serumMore data for this Ligand-Target Pair
Affinity DataIC50: 702nMAssay Description:Inhibition of Acetylcholinesterase in human red blood cellMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+3nMAssay Description:In vitro inhibitory activity against acetylcholinesterase using rat striatal preparationsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Acetylcholinesterase in mouse red blood cellMore data for this Ligand-Target Pair
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
Affinity DataIC50: 361nMAssay Description:Inhibition of Acetylcholinesterase in rat red blood cellMore data for this Ligand-Target Pair
Affinity DataIC50: 164nMAssay Description:Inhibition of acetylcholinesterase (AChE) of human red blood cell (type XIII) by modified radiometric AChE assayMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Inhibition of acetylcholinesterase (AChE) in electric eel (type V-S) by modified radiometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 954nMAssay Description:Inhibition of Acetylcholinesterase in monkey red blood cellMore data for this Ligand-Target Pair