BDBM50345203 2-((8-(1,2,3,4-Tetrahydroacridin-9-ylamino)octylamino)methyl)phenol::CHEMBL1783239
SMILES Oc1ccccc1CNCCCCCCCCNc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=RGFFJLGDSFNWLQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50345203
Affinity DataIC50: 12.5nMAssay Description:Inhibition of electric eel AChE assessed as inhibition of acetylthiocholine chloride substrate hydrolysis incubated for 15 mins before substrate addi...More data for this Ligand-Target Pair
Affinity DataIC50: 10.2nMAssay Description:Inhibition of equine serum BuChE assessed as inhibition of butyrylthiocholine chloride substrate hydrolysis incubated for 15 mins before substrate ad...More data for this Ligand-Target Pair
Affinity DataIC50: 6.17nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine chloride as substrate preincubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 6.25nMAssay Description:Inhibition of equine serum BuChE using butyrylthiocholine chloride as substrate preincubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair