BDBM50668157 CHEMBL6189686

SMILES COc1cc2sc(C(=O)NC[C@H](C)C(=O)O)c(F)c2cc1OC

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 = 50668157   

TargetStimulator of interferon genes protein(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668157BDBM50668157(CHEMBL6189686)
Affinity DataEC50:  6.20E+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 50668157BDBM50668157(CHEMBL6189686)
Affinity DataIC50: 3.33E+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 50668157BDBM50668157(CHEMBL6189686)
Affinity DataEC50:  5.85E+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 50668157BDBM50668157(CHEMBL6189686)
Affinity DataEC50:  6.12E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed