BDBM50664712 CHEMBL6143995

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2ccc(N)cc2OC)ncc1Cl

InChI Key InChIKey=UJYGLLOWGQTWTA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664712   

TargetProtein-tyrosine kinase 2-beta(Human)
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664712BDBM50664712(CHEMBL6143995)
Affinity DataIC50: 44nMAssay Description:Inhibition of Pyk2 kinase (unknown origin) by bioluminescent ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed