BDBM50664714 CHEMBL6142522

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCC(O)CC3)cc2OC)ncc1Cl

InChI Key InChIKey=GPWHYPGVZKLGBW-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 = 50664714   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664714BDBM50664714(CHEMBL6142522)
Affinity DataIC50: 101nMAssay 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