BDBM50644594 CHEMBL5571040

SMILES CCc1sc(C(C2=C(O)CCCC2=O)C2=C(O)CCCC2=O)cc1[N+](=O)[O-]

InChI Key InChIKey=STFRGUNEBBLSEO-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 = 50644594   

LigandPNGBDBM50644594(CHEMBL5571040)
Affinity DataIC50: 7.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed