BDBM50468026 CHEMBL4293626
SMILES C[C@H]1COc2c1c(=O)oc(=O)c1c3CCCC(C)(C)c3ccc21
InChI Key InChIKey=ROYYPPPACDMYJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50468026
Affinity DataKi: 0.417nMAssay Description:Inhibition of human CE1 using o-NPA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of human BuChE using butyrylhiocholine as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 3.21E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
