BDBM50248464 CHEMBL491677::N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquinazolin-4'-amine

SMILES COc1cc2ncnc(Nc3ccc(cc3)N3Cc4ccccc4C3)c2cc1OC

InChI Key InChIKey=YDFSDWFVXLJPNL-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50248464   

TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 920nMAssay Description:Inhibition of Aurora B by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInsulin receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of insulin receptor by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of EGFR by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of IGF1R by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of CDK4 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248464(N-[4-(isoindolin-2-yl)phenyl]-6',7'-dimethoxyquina...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of Aurora A by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed