BDBM50308210 10-Methoxy-2-phenyl-6,8-dihydro-7H-pyrazolo[5',1':2,3]pyrimido[5,4-d][1]benzazepin-7-one::CHEMBL603259

SMILES COc1ccc-2c(NC(=O)Cc3cnc4cc(nn4c-23)-c2ccccc2)c1

InChI Key InChIKey=JCVZSDHNGQFOMA-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 = 50308210   

TargetInsulin receptor(Human)
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308210(10-Methoxy-2-phenyl-6,8-dihydro-7H-pyrazolo[5',1':...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of INSR assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308210(10-Methoxy-2-phenyl-6,8-dihydro-7H-pyrazolo[5',1':...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of PLK1 assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308210(10-Methoxy-2-phenyl-6,8-dihydro-7H-pyrazolo[5',1':...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of VEGFR2 assessed as [33Pi] incorporation by microplate scintillation counting in presence of 1 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed