BDBM50135690 CHEMBL98661::[((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoyl)-carboxymethyl-amino]-acetic acid

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

InChI Key InChIKey=HMYHKYDEYDZROK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50135690   

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

Curated by ChEMBL
LigandPNGBDBM50135690([((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,...)
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
TargetProtein phosphatase 1B(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50135690([((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,...)
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