BDBM50106500 6,7-Dichloro-isoquinoline-5,8-dione::CHEMBL335110

SMILES ClC1=C(Cl)C(=O)c2cnccc2C1=O

InChI Key InChIKey=CGKGCWPTZATNNR-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106500   

TargetDual specificity protein phosphatase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106500(6,7-Dichloro-isoquinoline-5,8-dione | CHEMBL335110)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106500(6,7-Dichloro-isoquinoline-5,8-dione | CHEMBL335110)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetM-phase inducer phosphatase 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106500(6,7-Dichloro-isoquinoline-5,8-dione | CHEMBL335110)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed