BDBM50641311 CHEMBL5542372

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

InChI Key InChIKey=HZKGRCIKQBHSNA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed