BDBM50506069 CHEMBL4556068

SMILES CC(=O)Nc1nc(C)c(s1)-c1csc(NCCO)n1

InChI Key InChIKey=PGPPITSUVBAOTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506069   

TargetPhosphatidylinositol 4-kinase beta(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50506069(CHEMBL4556068)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of recombinant human full length His6-tagged PI4KIII beta expressed in Sf9 cells incubated for 0 mins in presence of [gamma-33P ATP] by sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed