Calpain Inhibitor III

Calpain Inhibitor III is a peptide-based inhibitor that binds near calpain active sites via a tailored sequence of hydrophobic and charged residues. Its architecture supports probing of catalytic and substrate-recognition determinants. The peptide allows kinetic and structural analysis. Applications include enzyme-mechanism research, inhibitory profiling, and conformational studies.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Calpain Inhibitor III(CAS 88191-84-8)

CAT No: C07005

CAS No:88191-84-8

Synonyms/Alias:88191-84-8;Calpain Inhibitor III;MDL 28170;MDL-28170;benzyl N-[(2s)-3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]carbamate;CHEMBL423112;Carbobenzoxy-valinyl-phenylalaninal;MDL28170;MLS002153523;SCHEMBL8537196;[1-(1-Formyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester;benzyl N-[(1S)-2-methyl-1-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]propyl]carbamate;HMS2230F11;EX-A2237;MDL28170; Calpain Inhibitor III;BDBM50073850;AKOS024456416;CCG-207847;DA-62013;HY-18236;SMR001230853;CS-0007315;S7394;Calpain Inhibitor III - CAS 88191-84-8;MDL 28170, >=95% (HPLC);E78204;(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-phenyl-propionic acid;[(S)-1-(1-Benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester;[1-(1-Benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-carbamic acid benzyl ester;Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamate;benzyl (2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-ylcarbamate;benzyl (S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-ylcarbamate;MDL 28170; Carbamic acid, N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester; Carbamic acid, [(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester (9CI); Calp III; Calpain Inhibitor III; MDL 2817;

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cGMP Peptide
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M.F/Formula
C22H26N2O4
M.W/Mr.
382.5
Sequence
One Letter Code:VF
Three Letter Code:Cbz-Val-DL-Phe-al
InChI
InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1
InChI Key
NGBKFLTYGSREKK-ANYOKISRSA-N

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