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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206637   

TargetCholinesterase(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206637(5-methyl-1-[(2R,5R)-5-(2-oxo-4H-2lambda5-benzo[1,3...)
Affinity DataIC50:  770nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed