BDBM50376348 CHEMBL407532

SMILES Nc1ncnc2NCCC(=Nc12)c1cccc(Cl)c1

InChI Key InChIKey=AYMFCWIRJCXDQO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50376348   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50376348(CHEMBL407532)
Affinity DataIC50:  600nMAssay Description:Inhibition of KDR in presence of 10 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50376348(CHEMBL407532)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Pak4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50376348(CHEMBL407532)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Akt1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50376348(CHEMBL407532)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed