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-SEIZEGDVSA-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   

TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Bos taurus)
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135692(CHEMBL100880 | N-[(2E,4E)-(1S,6S,7S)-7-Methoxy-4,6...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 2A (PP2A) using pNPP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein phosphatase 1B(Homo sapiens (Human))
University Of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135692(CHEMBL100880 | N-[(2E,4E)-(1S,6S,7S)-7-Methoxy-4,6...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 1 (PP1) using pNPP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed