(S)-pMeO-Bz-SF
(S)-pMeO-Bz-SF, the S isomer of pMeO-Bz-SF (HY-184117A), is a potent covalent serine hydrolase inhibitor with an α-chymotrypsin IC50 of 2.965 μM. (S)-pMeO-Bz-SF covalently modifies α-chymotrypsin residues Ser195, Tyr146, and Ser190. (S)-pMeO-Bz-SF exhibits stereoselective inhibitory activity against α-chymotrypsin.
For research use only. We do not sell to patients.
- CAS No.: 3117686-58-2
- Formula: C14H12FNO3S
- Molecular Weight:293.31
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
(S)-pMeO-Bz-SF (1 h) is a weak inhibitor of α-chymotrypsin, displaying significantly less inhibitory activity than the (R)-enantiomer ((R)-pMeO-Bz-SF) (HY-184117B) at a concentration of 1.25 μM[1].
(S)-pMeO-Bz-SF inhibits α-chymotrypsin with an IC50 of 2965 nM, which is 29-fold less potent than the (R)-enantiomer[1].
(S)-pMeO-Bz-SF binds to α-chymotrypsin with similar calculated affinity to the (R)-enantiomer but is poorly positioned in the active site, consistent with its significantly lower inhibitory potency[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only. Further protocols information, click here.
Chemical Information
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CAS No. 3117686-58-2
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Molecular Weight 293.31
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Formula C14H12FNO3S
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SMILES
COC1=CC=C(C=C1)[S@](=O)(F)=NC(C2=CC=CC=C2)=O
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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.
Protocols
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Cell Cytotoxicity Assay
Cytotoxicity assays are usually based on the assessment of cell membrane damage, which can also be indirectly detected by measuring cell viability. Detection methods include MTT assay, CKK-8 assay, LDH assay and ATP assay, etc.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)