BDBM50129581 3-[6-Chloro-7-(3-methyl-but-2-enyl)-1H-indol-3-yl]-2,5-dihydroxy-[1,4]benzoquinone::CHEMBL315566

SMILES CC(C)=CCc1c(Cl)ccc2c(c[nH]c12)C1C(=O)C(=O)CC(=O)C1=O

InChI Key InChIKey=PGLCGYVZOIARCK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50129581   

TargetM-phase inducer phosphatase 3(Homo sapiens (Human))
Duke University

Curated by ChEMBL
LigandPNGBDBM50129581(3-[6-Chloro-7-(3-methyl-but-2-enyl)-1H-indol-3-yl]...)
Affinity DataIC50:  1.10E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25 degree C was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
Duke University

Curated by ChEMBL
LigandPNGBDBM50129581(3-[6-Chloro-7-(3-methyl-but-2-enyl)-1H-indol-3-yl]...)
Affinity DataIC50:  7.20E+3nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25B was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
Duke University

Curated by ChEMBL
LigandPNGBDBM50129581(3-[6-Chloro-7-(3-methyl-but-2-enyl)-1H-indol-3-yl]...)
Affinity DataIC50:  4.00E+3nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25A was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed