BDBM50584984 CHEMBL5079093

SMILES FC(F)(F)c1ccccc1-c1nc(NCc2ccccn2)c2ccccc2n1

InChI Key InChIKey=IQBUXPXVLFMNFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50584984   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Homo sapiens)
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50584984(CHEMBL5079093)
Affinity DataIC50: <5.01E+4nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Homo sapiens (Human))
University Of Cambridge

Curated by ChEMBL
LigandPNGBDBM50584984(CHEMBL5079093)
Affinity DataIC50: <2.51E+4nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed