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Calpeptin - 10mM in DMSO, high purity , CAS No.117591-20-5
Potent, cell-permeable calpain inhibitor
Basic Description Synonyms calpeptin | 117591-20-5 | N-Cbz-leu-nleu-al | Benzylcarbonyl-leu-nleu-H | CHEMBL92708 | CHEBI:3330 | 18X9FR245W | benzyl ((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)carbamate | N-Benzyloxycarbonyl-L-leucylnorleucinal | benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2 Specifications & Purity Moligand™, 10mM in DMSO Biochemical and Physiological Mechanisms Potent, cell-permeable calpain inhibitor, a Ca 2+ -dependent protease. K i values are 34 and 52 nM for μ- and m-calpains, respectively. Demonstrates neuroprotective effects suggesting ability to cross the blood-brain barrier. Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Grade Moligand™
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name benzyl N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]carbamate INCHI InChI=1S/C20H30N2O4/c1-4-5-11-17(13-23)21-19(24)18(12-15(2)3)22-20(25)26-14-16-9-7-6-8-10-16/h6-10,13,15,17-18H,4-5,11-12,14H2,1-3H3,(H,21,24)(H,22,25)/t17-,18-/m0/s1 InChi Key PGGUOGKHUUUWAF-ROUUACIJSA-N Canonical SMILES CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1 Isomeric SMILES CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1 PubChem CID 73364 Molecular Weight 362.47
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