BDBM50117588 1-Benzyl-4-[3-(2,3-dihydro-benzofuran-5-yl)-3-oxo-propyl]-1-methyl-piperidinium::CHEMBL86835
SMILES C[N@+]1(Cc2ccccc2)CC[C@H](CCC(=O)c2ccc3OCCc3c2)CC1
InChI Key InChIKey=XHKYPQJDZKCEOF-FEHRVWHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50117588
Affinity DataIC50: 66nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair