BDBM50200011 CHEMBL3933495

SMILES CN(C)S(=O)(=O)c1cccc(c1)-c1c(C)nc2c(NCc3cccnc3)cc(Cl)nn12

InChI Key InChIKey=KJZPBPIXQPJWTE-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 = 50200011   

TargetPhosphatidylinositol 4-kinase beta(Human)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50200011(CHEMBL3933495)
Affinity DataIC50: 75nMAssay Description:Inhibition of PI4KB (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2018
Entry Details Article
PubMed