BDBM50135692 CHEMBL100880::N-[(2E,4E)-(1S,6S,7S)-7-Methoxy-4,6-dimethyl-1-((S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-8-phenyl-octa-2,4-dienyl]-acetamide

SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N1CCCC1

InChI Key InChIKey=MYCAUYAHMJYCCG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50135692   

TargetProtein phosphatase 1B(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135692(N-[(2E,4E)-(1S,6S,7S)-7-Methoxy-4,6-dimethyl-1-((S...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 1 (PP1) using pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Bovine)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135692(N-[(2E,4E)-(1S,6S,7S)-7-Methoxy-4,6-dimethyl-1-((S...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 2A (PP2A) using pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed