| Reaction Details |
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 | Report a problem with these data |
| Target | Calpain small subunit 1 |
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| Ligand | BDBM50137938 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_43862 |
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| Ki | 4.7±n/a nM |
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| Citation |  Donkor, IO; Han, J; Zheng, X Design, synthesis, molecular modeling studies, and calpain inhibitory activity of novel alpha-ketoamides incorporating polar residues at the P1'-position. J Med Chem47:72-9 (2003) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Calpain small subunit 1 |
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| Name: | Calpain small subunit 1 |
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| Synonyms: | CANP small subunit | CAPN4 | CAPNS1 | CDPS | CPNS1_PIG | CSS1 | Calcium-activated neutral proteinase small subunit | Calcium-dependent protease small subunit | Calcium-dependent protease small subunit 1 | Calpain regulatory subunit |
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| Type: | PROTEIN |
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| Mol. Mass.: | 28062.13 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_43862 |
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| Residue: | 266 |
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| Sequence: | MFLVNSFLKGGGGGGGGGGGLGGGLGNVLGGLISGAGGGGGGGGGGGGGGGGGGTAMRIL
GGVISAISEAAAQYNPEPPPPRTHYSNIEANESEEVRQFRRLFAQLAGDDMEVSATELMN
ILNKVVTRHPDLKTDGFGIDTCRSMVAVMDSDTTGKLGFEEFKYLWNNIKKWQAIYKQFD
VDRSGTIGSSELPGAFEAAGFHLNEHLYSMIIRRYSDEGGNMDFDNFISCLVRLDAMFRA
FKSLDKDGTGQIQVNIQEWLQLTMYS
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| BDBM50137938 |
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| n/a |
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| Name | BDBM50137938 |
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| Synonyms: | CHEMBL177469 | {(S)-1-[2-(N'-Benzyl-hydrazinocarbonyl)-2-oxo-1-((S)-phenylmethyl)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester |
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| Type | Small organic molecule |
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| Emp. Form. | C31H36N4O5 |
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| Mol. Mass. | 544.6413 |
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| SMILES | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NNCc1ccccc1 |
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| Structure | 
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