null
SMILES C(CCNc1c2CCCCc2nc2ccccc12)CCNc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=NECDJQNRWSICKG-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 8962
Affinity DataKi: 100nMAssay Description:Inhibition of enzyme activity was measured over a substrate concentration range of 0.01-30 mM and at least six inhibitor concentrations to determine ...More data for this Ligand-Target Pair
Affinity DataKi: 210nM ΔG°: -9.10kcal/molepH: 8.0 T: 2°CAssay Description:Inhibition of enzyme activity was measured over a substrate concentration range of 0.01-30 mM and at least six inhibitor concentrations to determine ...More data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of rat brain AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 329nMAssay Description:Inhibition of rat serum BuChEMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of rat AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 329nMAssay Description:Inhibition of rat BuChEMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
Affinity DataIC50: 329nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair