null
SMILES C(CNc1c2CCCCc2nc2ccccc12)CNc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=BHOCVLCAWPPEOV-UHFFFAOYSA-N
PDB links: 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 10479
Affinity DataIC50: 254nMpH: 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: 254nMAssay Description:Inhibition of rat brain AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 152nMAssay Description:Inhibition of rat serum BuChEMore data for this Ligand-Target Pair
Affinity DataIC50: 152nMpH: 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