BDBM50206637 5-methyl-1-[(2R,5R)-5-(2-oxo-4H-2lambda5-benzo[1,3,2]dioxaphosphinin-2-yloxy)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione::CHEMBL375767::cyclosal-d4TMP::cycosal-d4TMP
SMILES Cc1cn([C@@H]2O[C@H](COP3(=O)OCc4ccccc4O3)C=C2)c(=O)[nH]c1=O
InChI Key InChIKey=NEUXRWCLDPVEMR-OHDXJBIGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206637
Affinity DataIC50: 770nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair