BDBM50143521 CHEMBL368606::N-((1S,2R,7R)-3,5-Dioxo-4,10-dioxa-tricyclo[5.2.1.0*2,6*]dec-1-ylmethyl)-acetamide

SMILES CC(=O)NC[C@@]12CC[C@@H](O1)C1[C@H]2C(=O)OC1=O

InChI Key InChIKey=FGPZPYNCWJUZRO-UHFFFAOYSA-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 = 50143521   

TargetProtein phosphatase 1B(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50143521(N-((1S,2R,7R)-3,5-Dioxo-4,10-dioxa-tricyclo[5.2.1....)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against protein phosphatase-1 from rabbit skeletal muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed