BDBM50663410 CHEMBL6175989

SMILES O=C(Nc1ccc(C(F)(F)F)c(F)c1)Nc1c[nH]c2ccc(Cl)cc12

InChI Key InChIKey=KWDIYWJPSHPAQZ-UHFFFAOYSA-N

  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 = 50663410   

TargetStimulator of interferon genes protein(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663410BDBM50663410(CHEMBL6175989)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed