BDBM50308514 (2R,6R)-6-Benzyloxymethyl-2-methoxy-4-methyl-2-oxo-6,7-dihydro-2lambda*5*-[1,3,2]dioxaphosphepine-5-carboxylic acid methyl ester::CHEMBL606034

SMILES COC(=O)C1=C(C)O[P@](=O)(CC[C@H]1COCc1ccccc1)OC

InChI Key InChIKey=DACCJWKHNMNUQB-OWJWWREXSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308514   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50308514((2R,6R)-6-Benzyloxymethyl-2-methoxy-4-methyl-2-oxo...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of human AChE by modified Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50308514((2R,6R)-6-Benzyloxymethyl-2-methoxy-4-methyl-2-oxo...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of human AChE by modified Ellman's spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed