BDBM50649406 CHEMBL5619812

SMILES O=C(O)c1cc(NCc2ccc(-c3ccc(F)cc3)cc2)ccc1O

InChI Key

Data  1 IC50  1 EC50

  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 = 50649406   

TargetStimulator of interferon genes protein(Human)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50649406BDBM50649406(CHEMBL5619812)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of STING in human THP1-Lucia ISG cells assessed as reduction in luciferase activity preincubated for 1.5 hrs followed by 2,3-cGAMP additio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed