BDBM50506062 CHEMBL4531023

SMILES CC(=O)Nc1nc(C)c(s1)-c1csc(n1)N(CCO)c1cccc(c1)C(C)=O

InChI Key InChIKey=ZAAVGWLFVJKADF-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 = 50506062   

TargetPhosphatidylinositol 4-kinase beta(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50506062(CHEMBL4531023)
Affinity DataIC50: 600nMAssay Description:Inhibition of recombinant human full length His6-tagged PI4KIII beta expressed in Sf9 cells incubated for 10 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed