BDBM50143519 CHEMBL368167::N-((1S,2R,7R)-3,5-Dioxo-4,10-dioxa-tricyclo[5.2.1.0*2,6*]dec-8-en-1-ylmethyl)-acetamide

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

InChI Key InChIKey=PGHHRSUGQVYXDF-CSDHVOIESA-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 = 50143519   

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

Curated by ChEMBL
LigandPNGBDBM50143519(CHEMBL368167 | N-((1S,2R,7R)-3,5-Dioxo-4,10-dioxa-...)
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