Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCalpain-2 catalytic subunit
LigandBDBM50503845
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1812367 (CHEMBL4311827)
IC50 160±n/a nM
Citation Pehere, ADNguyen, SGarlick, SKWilson, DWHudson, ISykes, MJMorton, JDAbell, AD Tripeptide analogues of MG132 as protease inhibitors. Bioorg Med Chem27:436-441 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Calpain-2 catalytic subunit
Name:Calpain-2 catalytic subunit
Synonyms:3.4.22.53 | CAN2_PIG | CANP 2 | CAPN2 | Calcium-activated neutral proteinase 2 | Calpain 2 | Calpain M-type | Calpain-2 catalytic subunit | Calpain-2 large subunit | M-calpain | Millimolar-calpain
Type:n/a
Mol. Mass.:37789.71
Organism:Sus scrofa
Description:n/a
Residue:324
Sequence:
YPNTFWMNPQYLIKLEEEDEDQEDGESGCTFLVGLIQKHRRRQRKMGEDMHTIGFGIYEV
PEELTGQTNIHLSKNFFLTHRARERSDTFINLREVLNRFKLPPGEYILVPSTFEPNKDGD
FCIRVFSEKKADYQVVDDEIEADLEENDASEDDIDDGFRRLFAQLAGEDAEISAFELQTI
LRRVLAKRQDIKSDGFSIETCRIMVDMLDSDGSAKLGLKEFYILWTKIQKYQKIYREIDV
DRSGTMNSYEMRKALEEAGFKLPCQLHQVIVARFADDQLIIDFDNFVRCLVRLETLFRIS
KQLDSENTGTIELDLISWLCFSVL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50503845
n/a
NameBDBM50503845
Synonyms:CHEMBL4531762
TypeSmall organic molecule
Emp. Form.C23H35N3O6
Mol. Mass.449.5405
SMILESCC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: