BDBM50143511 (1S,4R)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid monobenzyl ester::CHEMBL369584

SMILES OC(=O)C1[C@@H]2CC[C@@H](O2)C1C(=O)OCc1ccccc1

InChI Key InChIKey=FPOUQQHQTRACGO-ZFDZMSFRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143511   

TargetProtein phosphatase 1B(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50143511((1S,4R)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against protein phosphatase-1 from rabbit skeletal muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed