BDBM50129583 3-[7-(3,7-Dimethyl-octa-2,6-dienyl)-1H-indol-3-yl]-2,5-dihydroxy-[1,4]benzoquinone::CHEMBL87872

SMILES CC(C)=CCC\C(C)=C\Cc1cccc2c(c[nH]c12)C1C(=O)C(=O)CC(=O)C1=O

InChI Key InChIKey=KVZPSBZDECSNDA-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 = 50129583   

TargetM-phase inducer phosphatase 1(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129583(3-[7-(3,7-Dimethyl-octa-2,6-dienyl)-1H-indol-3-yl]...)
Affinity DataIC50: 1.00E+3nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25A was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 3(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129583(3-[7-(3,7-Dimethyl-octa-2,6-dienyl)-1H-indol-3-yl]...)
Affinity DataIC50: 1.00E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25 degree C was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed