BDBM50641311 CHEMBL5542372

SMILES C=C1C[C@@H](O)[C@@H](Br)C(C)(C)[C@]12CCC(C)=C(Cl)C2

InChI Key

  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 = 50641311   

TargetEukaryotic initiation factor 4A-I(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50641311(CHEMBL5542372)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of EIF4A1 (unknown origin) assessed as ATP hydrolysis incubated for 1 hr in presence of ATP by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed