BDBM50090502 (1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid monomethyl ester::(1S,4R)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid monomethyl ester::CHEMBL47665

SMILES COC(=O)C1[C@H]2CC[C@H](O2)C1C(O)=O

InChI Key InChIKey=RTYHOZSKZMLUKB-IBJXHFRJSA-N

Data  4 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 4 hits for monomerid = 50090502   

TargetProtein phosphatase 1B(Homo sapiens (Human))
The University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM50090502((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Affinity DataIC50:  4.71E+3nMAssay Description:Inhibitory activity against recombinant Protein phosphatase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Gallus gallus)
The University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM50090502((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Affinity DataIC50:  410nMAssay Description:Inhibitory concentration against protein phosphatase 2A was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
The University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM50090502((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Affinity DataIC50:  4.71E+3nMAssay Description:Inhibitory concentration against protein phosphatase 1 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Gallus gallus)
The University Of Newcastle

Curated by ChEMBL
LigandPNGBDBM50090502((1R,4S)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Affinity DataIC50:  410nMAssay Description:Inhibitory activity against partially purified (chicken skeletal muscle) Protein phosphatase 2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed