BDBM50135675 (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[1-((R)-1-carboxy-ethylcarbamoyl)-vinyl]-methyl-carbamoyl}-butyric acid::CHEMBL87923

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

InChI Key InChIKey=PQPPEZLAWWSUSR-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 = 50135675   

TargetProtein phosphatase 1A(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135675((R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-metho...)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibitory concentration required against protein phosphatase 1 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 55 kDa regulatory subunit B(Chicken)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135675((R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-metho...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration required against protein phosphatase 2A using pNPP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed