BDBM50308190 2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrimido[5,4-d]-[1]benzazepin-6-one::CHEMBL598201

SMILES Cc1cc(O)ccc1Nc1ncc2CC(=O)Nc3ccccc3-c2n1

InChI Key InChIKey=CDACNIVVKYXGBO-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 = 50308190   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308190(2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308190(2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...)
Affinity DataIC50:  1.20E+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
TargetInsulin receptor(Homo sapiens (Human))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandPNGBDBM50308190(2-(4-Hydroxy-2-methylanilino)-5,7-dihydro-6H-pyrim...)
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