BDBM50660113 CHEMBL6151679

SMILES C=C(c1[nH]c2ccccc2c1CN1C/C(=C/C)[C@@H]2CC(=O)c3[nH]c4ccccc4c3C[C@H]1C2C(=O)OC)[C@H]1CCN(C)C/C1=C\C

InChI Key InChIKey=BOVKDZMHALHELS-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 = 50660113   

TargetElongation factor 2(Mus musculus)
Jinan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660113BDBM50660113(CHEMBL6151679)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of eEF2K in mouse HT-22 cells preincubated for 20 mins followed by [33P]-ATP addition measured after 120 mins by radiometric Hotspot kinas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed