BDBM50206640 3-phenyl-cyclosal-d4TMP::5-Methyl-1-[(2R,5S)-5-(2-oxo-8-phenyl-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione::CHEMBL221156
SMILES Cc1cn([C@@H]2O[C@H](COP3(=O)OCc4cccc(-c5ccccc5)c4O3)C=C2)c(=O)[nH]c1=O
InChI Key InChIKey=OQMPUIYQXGGVDT-GQODUDPDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206640
Affinity DataIC50: 350nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair