BDBM50106495 6-(2-Hydroxy-1-methyl-2-phenyl-ethylamino)-quinoline-5,8-dione::CHEMBL128320

SMILES CC(Nc1cc(O)c2ncccc2c1O)C(=O)c1ccccc1

InChI Key InChIKey=CNLGWYZENBOGRJ-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 = 50106495   

TargetDual specificity protein phosphatase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106495(6-(2-Hydroxy-1-methyl-2-phenyl-ethylamino)-quinoli...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human VHRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106495(6-(2-Hydroxy-1-methyl-2-phenyl-ethylamino)-quinoli...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory Activity against Recombinant Human PTP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50106495(6-(2-Hydroxy-1-methyl-2-phenyl-ethylamino)-quinoli...)
Affinity DataIC50: 670nMAssay Description:Inhibitory activity against recombinant human cell division cycle 25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed