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TargetCalpain small subunit 1
LigandBDBM50093806
Substrate/Competitorn/a
Meas. Tech.ChEBML_43687
Ki 11130±n/a nM
Citation Donkor, IOZheng, XMiller, DD Synthesis and calpain inhibitory activity of alpha-ketoamides with 2,3-methanoleucine stereoisomers at the P2 position. Bioorg Med Chem Lett10:2497-500 (2001) [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
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  Blast E-value cutoff:
BDBM50093806
n/a
NameBDBM50093806
Synonyms:CHEMBL445563 | [(1S,2R)-1-((S)-1-Benzyl-2-oxo-2-phenethylcarbamoyl-ethylcarbamoyl)-2-isopropyl-cyclopropyl]-carbamic acid benzyl ester
TypeSmall organic molecule
Emp. Form.C33H37N3O5
Mol. Mass.555.664
SMILESCC(C)[C@H]1C[C@@]1(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccccc1
Structure
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