BDBM50087058 CHEMBL3426601

SMILES CC(C)NS(=O)(=O)c1cccc(c1)-c1c(C)nc2c(NCCNC(C)=O)cc(Cl)nn12

InChI Key InChIKey=GRXNKBNXVBDVRK-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 = 50087058   

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

Curated by ChEMBL
LigandPNGBDBM50087058(CHEMBL3426601)
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 Depth
Date in BDB:
5/6/2016
Entry Details Article
PubMed