BDBM50106045 (R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-4-yl)-4-methyl-pentanoic acid::CHEMBL408609

SMILES CC(C)C[C@@H](N1C(=O)[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C1=O)C(O)=O

InChI Key InChIKey=CZELEMCWPLFMJD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106045   

TargetProtein phosphatase 1B(Human)
The University of Newcastle

Curated by ChEMBL
LigandPNGBDBM50106045((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against protein phosphatase 1 (PP1) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B(Chicken)
The University of Newcastle

Curated by ChEMBL
LigandPNGBDBM50106045((R)-2-((1S,2R,6S,7R)-3,5-Dioxo-10-oxa-4-aza-tricyc...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against protein phosphatase 2A (PP2A) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed