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TargetCalpain small subunit 1
LigandBDBM50124031
Substrate/Competitorn/a
Meas. Tech.ChEMBL_43863 (CHEMBL658523)
Ki 540±n/a nM
Citation Donkor, IOKorukonda, RHuang, TLLeCour, L Peptidyl aldehyde inhibitors of calpain incorporating P2-proline mimetics. Bioorg Med Chem Lett13:783-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Calpain small subunit 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50124031
n/a
NameBDBM50124031
Synonyms:1-(Toluene-4-sulfonyl)-piperidine-2-carboxylic acid (1-benzyl-2-oxo-ethyl)-amide | CHEMBL163790
TypeSmall organic molecule
Emp. Form.C22H26N2O4S
Mol. Mass.414.518
SMILESCc1ccc(cc1)S(=O)(=O)N1CCCCC1C(=O)NC(Cc1ccccc1)C=O
Structure
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