BDBM50585015 CHEMBL5081403

SMILES CC(C)c1ccccc1-c1nc(NCc2ccccn2)c2n(CC3CC3)ccc2n1

InChI Key InChIKey=NAQJEHSCTXGMRG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50585015   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50585015(CHEMBL5081403)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed