BDBM50129586 3-(6-Chloro-1H-indol-3-yl)-2,5-dihydroxy-[1,4]benzoquinone::CHEMBL315542

SMILES Clc1ccc2c(c[nH]c2c1)C1C(=O)C(=O)CC(=O)C1=O

InChI Key InChIKey=KWWRMRKMMPCCKS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50129586   

TargetM-phase inducer phosphatase 1(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129586(3-(6-Chloro-1H-indol-3-yl)-2,5-dihydroxy-[1,4]benz...)
Affinity DataIC50: 4.20E+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 2(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50129586(3-(6-Chloro-1H-indol-3-yl)-2,5-dihydroxy-[1,4]benz...)
Affinity DataIC50: 1.40E+4nMAssay Description:Eight point inhibitory concentration against Cell division cycle 25B 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
LigandPNGBDBM50129586(3-(6-Chloro-1H-indol-3-yl)-2,5-dihydroxy-[1,4]benz...)
Affinity DataIC50: 4.00E+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