BDBM50646956 CHEMBL5593199

SMILES Cc1ccc(-n2nc(C(=O)N3CCCCC3)c(=O)n(Cc3ccccc3)c2=O)cc1C

InChI Key InChIKey=MSIINHRFNXEONI-UHFFFAOYSA-N

  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 = 50646956   

TargetEukaryotic elongation factor 2 kinase(Human)
Soochow University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50646956BDBM50646956(CHEMBL5593199)
Affinity DataKd:  330nMAssay Description:Binding affinity to eEF2K (unknown origin) assessed as dissociation constant measured by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50646956BDBM50646956(CHEMBL5593199)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed