Reaction Details |
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Target | Calpain small subunit 1 |
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Ligand | BDBM50137935 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_43862 |
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Ki | >430000±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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 28062.13 |
Organism: | Sus scrofa |
Description: | ChEMBL_43862 |
Residue: | 266 |
Sequence: | MFLVNSFLKGGGGGGGGGGGLGGGLGNVLGGLISGAGGGGGGGGGGGGGGGGGGTAMRIL
GGVISAISEAAAQYNPEPPPPRTHYSNIEANESEEVRQFRRLFAQLAGDDMEVSATELMN
ILNKVVTRHPDLKTDGFGIDTCRSMVAVMDSDTTGKLGFEEFKYLWNNIKKWQAIYKQFD
VDRSGTIGSSELPGAFEAAGFHLNEHLYSMIIRRYSDEGGNMDFDNFISCLVRLDAMFRA
FKSLDKDGTGQIQVNIQEWLQLTMYS
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BDBM50137935 |
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n/a |
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Name | BDBM50137935 |
Synonyms: | 2-[(S)-3-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-2-oxo-4-phenyl-butyrylamino]-3-(R)-phenyl-propionic acid | CHEMBL175176 |
Type | Small organic molecule |
Emp. Form. | C33H37N3O7 |
Mol. Mass. | 587.6628 |
SMILES | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)N[C@H](Cc1ccccc1)C(O)=O |
Structure |
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