BDBM50087057 CHEMBL3426602

SMILES COc1ccc(cc1OC)-c1c(C)nc2c(NCCNC(C)=O)ccnn12

InChI Key InChIKey=QEQHXLUUDIQJPT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50087057   

TargetPhosphatidylinositol 4-kinase type 2-alpha(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50087057(CHEMBL3426602)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of PI4K2alpha (unknown origin) assessed as hydrolysis of ATP for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed