3098808-75-1
3098808-75-1
Chemical Structure
(R)-pMeO-Bz-SF
- CAS No.: 3098808-75-1
- Formula:C14H12FNO3S
- Molecular Weight:293.31
InChIKey: ZGTJYPPYMWDVEJ-HXUWFJFHSA-N
SMILES: COC1=CC=C(C=C1)[S@@](=O)(F)=NC(C2=CC=CC=C2)=O
Biological Activity: (R)-pMeO-Bz-SF, the R isomer of pMeO-Bz-SF (HY-184117), is an α-chymotrypsin inhibitor with an IC50 of 101 nM. (R)-pMeO-Bz-SF covalently modifies Ser195, Ser190, and Tyr146 in or near α-chymotrypsin’s hydrophobic S1 binding pocket. (R)-pMeO-Bz-SF inhibits α-chymotrypsin in a stereoselective manner[1].
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(R)-pMeO-Bz-SF | (R)-pMeO-Bz-SF, the R isomer of pMeO-Bz-SF (HY-184117), is an α-chymotrypsin inhibitor with an IC50 of 101 nM. (R)-pMeO-Bz-SF covalently modifies Ser195, Ser190, and Tyr146 in or near α-chymotrypsin’s hydrophobic S1 binding pocket. (R)-pMeO-Bz-SF inhibits α-chymotrypsin in a stereoselective manner. | |||||||||||||||||||||
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References
Keywords
