ST056083
ST056083 is a small-molecule inhibitor of the c-di-AMP synthase DisA. The apparent KD of ST056083 binding to DisA is 21 μM. ST056083 reduces c-di-AMP production in Enterococcus faecalis ATCC 29212, and inhibits bacterial growth, biofilm formation, bacterial viability within biofilms, and the synthesis of water-insoluble extracellular polysaccharides. ST056083 is applicable to studies on bacterial c-di-AMP signaling and E. faecalis-associated infections.
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- CAS No.: 299419-24-2
- Formula: C10H6Br2N2O2S
- Molecular Weight:378.04
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
IC50 & Target
[2]|
DisA 56 nM (IC50) |
In Vitro
ST056083 (90 or 180 μM; 100 μM ATP; 12 μM E. faecalis DisA) blocks DisA-catalyzed c-di-AMP production[1].
ST056083 (90 or 180 μM) significantly reduces c-di-AMP levels in cultures of E. faecalis ATCC 29212[1].
ST056083 inhibits bacterial growth of E. faecalis ATCC 29212[1].
ST056083 (90 or 180 μM; 48 h; 37°C; anaerobic conditions) inhibits E. faecalis biofilm formation and disrupts biofilm structure, with the effect of 180 μM being stronger than that of 90 μM[1].
ST056083 (90 or 180 μM; 48 h) reduces the average thickness of E. faecalis biofilms from 21.82 μm in the control group to 13.29 μm and 10.29 μm, respectively, and increases bacterial death within the biofilms; the dead/live ratios reach 1.73 and 2.79 at 90 and 180 μM, compared with 1.13 in the control group[1].
ST056083 binds to DisA with an apparent KD of 21 μM[2].
ST056083 inhibits c-di-AMP synthesis catalyzed by DisA, with an IC50 of 56 μM under conditions of 5 μM DisA and 50 μM ATP; when ATP is increased to 500 μM, the IC50 reaches 100 μM, and ATP at a maximum concentration of 1 mM cannot abolish the binding of ST056083 to DisA, indicating that it does not compete with ATP for DisA binding[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 299419-24-2
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Molecular Weight 378.04
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Formula C10H6Br2N2O2S
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SMILES
O=C1NC(N/C1=C\C2=C(O)C(Br)=CC(Br)=C2)=S
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)