BDBM50106493 7-[2-(4-Hydroxy-3-methoxy-phenyl)-ethylamino]-quinoline-5,8-dione::CHEMBL131141

SMILES COc1cc(CC=Nc2cc(O)c3cccnc3c2O)ccc1O

InChI Key InChIKey=RPHABNCYQLLSOK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50106493   

TargetDual specificity protein phosphatase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106493(7-[2-(4-Hydroxy-3-methoxy-phenyl)-ethylamino]-quin...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106493(7-[2-(4-Hydroxy-3-methoxy-phenyl)-ethylamino]-quin...)
Affinity DataIC50: 450nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106493(7-[2-(4-Hydroxy-3-methoxy-phenyl)-ethylamino]-quin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed