BDBM50663411 CHEMBL6150808

SMILES O=C(Nc1ccc(C(F)(F)F)cc1F)Nc1c[nH]c2ccc(Cl)cc12

InChI Key InChIKey=ULONCACVZQHFER-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 = 50663411   

TargetStimulator of interferon genes protein(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663411BDBM50663411(CHEMBL6150808)
Affinity DataIC50: 275nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed