BDBM50308211 2-Phenyl-6,8-dihydro-7H-pyrazolo[5',1':2,3]pyrimido[4,5-d]pyrido[4,3-b]azepin-7-one::CHEMBL598434

SMILES O=C1Cc2cnc3cc(nn3c2-c2cnccc2N1)-c1ccccc1

InChI Key InChIKey=ITUGUNWECVJZLD-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 = 50308211   

TargetInsulin receptor(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308211(2-Phenyl-6,8-dihydro-7H-pyrazolo[5',1':2,3]pyrimid...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308211(2-Phenyl-6,8-dihydro-7H-pyrazolo[5',1':2,3]pyrimid...)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308211(2-Phenyl-6,8-dihydro-7H-pyrazolo[5',1':2,3]pyrimid...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed