BDBM50668169 CHEMBL6189885

SMILES CCC(CNC(=O)c1sc2c(F)c(OC)c(OC)cc2c1F)C(=O)O

InChI Key

  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 4 hits for monomerid = 50668169   

TargetStimulator of interferon genes protein(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668169BDBM50668169(CHEMBL6189885)
Affinity DataEC50:  3.50E+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 50668169BDBM50668169(CHEMBL6189885)
Affinity DataIC50: 7.52E+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(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668169BDBM50668169(CHEMBL6189885)
Affinity DataEC50:  8.59E+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 50668169BDBM50668169(CHEMBL6189885)
Affinity DataEC50:  9.27E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed