BDBM50610986 CHEMBL5283936

SMILES CC(C)(C)OC(=O)Nc1cccc(c1)-c1ccc(o1)-c1cc(C(O)=O)c2cc(ccc2n1)[N+]([O-])=O

InChI Key InChIKey=MAFQWMARXPTHSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610986   

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

Curated by ChEMBL
LigandPNGBDBM50610986(CHEMBL5283936)
Affinity DataIC50:  1.10E+5nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed