BDBM50639240 CHEMBL5556565

SMILES O=[N+]([O-])c1ccc(F)c(-c2nc(C3=Cc4ccccc4OC3)no2)c1

InChI Key InChIKey=HXHFFSHVHQOCKH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50639240   

TargetToll-like receptor 1(Human)
Beijing Institute of Radiation Medicine

Curated by ChEMBL
LigandPNGBDBM50639240(CHEMBL5556565)
Affinity DataEC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed