BDBM50511422 CHEMBL4446338

SMILES CN(C)C\C=C\C(=O)Nc1ccc(cc1)C(=O)Nc1cccc(Nc2cc(ncn2)-c2c[nH]c3ccccc23)c1

InChI Key InChIKey=MJJJRRMQCUUKEO-UHFFFAOYSA-N

Data  7 IC50  2 Kd

  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 2 hits for monomerid = 50511422   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) incubated for 10 mins in presence of [33P]gamma-ATP and ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) incubated for 15 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed