BDBM50135689 (2R,4R)-1-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoyl)-pyrrolidine-2,4-dicarboxylic acid::CHEMBL99826

SMILES CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N1C[C@@H](C[C@@H]1C(O)=O)C(O)=O

InChI Key InChIKey=MRISQXIQFOEPLQ-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 = 50135689   

TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Bovine)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135689((2R,4R)-1-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 2A (PP2A) using pNPP assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProtein phosphatase 1B(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135689((2R,4R)-1-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against protein phosphatase 1 (PP1) using pNPP assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed