BDBM50332637 4-fluoro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide::CHEMBL1630816
SMILES Fc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C(=O)c1ccccn1
InChI Key InChIKey=BSDRZEMIISFQSU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50332637
Affinity DataKi: 381nMAssay Description:Inhibition of human intestinal CE1 using O-nitrophenyl acetate as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human BChE using butyrylthiocholine as substrate by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by spectrophotometryMore data for this Ligand-Target Pair