BDBM50668203 CHEMBL6190783

SMILES COc1cc2[se]c(C(=O)NCC(C)C(=O)O)c(F)c2cc1OC

InChI Key InChIKey=BUQAAFKSQPUPJA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50668203   

TargetStimulator of interferon genes protein(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668203BDBM50668203(CHEMBL6190783)
Affinity DataEC50:  5.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetStimulator of interferon genes protein(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668203BDBM50668203(CHEMBL6190783)
Affinity DataEC50:  2.61E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetStimulator of interferon genes protein(Mouse)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668203BDBM50668203(CHEMBL6190783)
Affinity DataEC50:  2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed