BDBM50610990 CHEMBL5278278

SMILES OC(=O)c1cc(nc2ccc(cc12)[N+]([O-])=O)-c1ccc(o1)-c1cccc2ccccc12

InChI Key InChIKey=BSWSFCALIUTWFM-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 = 50610990   

TargetEukaryotic initiation factor 4A-I(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50610990(CHEMBL5278278)
Affinity DataIC50: 3.67E+4nMAssay Description:Inhibition of human recombinant N-terminal His6-tagged eIF4A expressed in Escherichia coli BL21 CodonPlus cells using ATP and yeast RNA as substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed