BDBM50607960 CHEMBL5289039

SMILES OC(=O)C(=N/Nc1ncc(s1)-c1ccc(Cl)c(Cl)c1)\c1ccccc1[N+]([O-])=O

InChI Key InChIKey=MVJZGVTUJQAVFI-UHFFFAOYSA-N

Data  1 Kd

  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 = 50607960   

LigandPNGBDBM50607960(CHEMBL5289039)
Affinity DataKd:  2.50E+4nMAssay Description:Binding affinity to EIF4E (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed