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TargetCalpain-2 catalytic subunit
LigandBDBM50189828
Substrate/Competitorn/a
Meas. Tech.ChEMBL_367108 (CHEMBL863672)
IC50 190±n/a nM
Citation Shirasaki, YNakamura, MYamaguchi, MMiyashita, HSakai, OInoue, J Exploration of orally available calpain inhibitors 2: peptidyl hemiacetal derivatives. J Med Chem49:3926-32 (2006) [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:
BDBM50189828
n/a
NameBDBM50189828
Synonyms:1-((S)-1-((3S)-2-hydroxy-tetrahydrofuran-3-ylamino)-4-methyl-1-oxopentan-2-yl)-3-phenylthiourea | CHEMBL207440 | SNJ-1715
TypeSmall organic molecule
Emp. Form.C17H25N3O3S
Mol. Mass.351.464
SMILESCC(C)C[C@H](NC(=S)Nc1ccccc1)C(=O)N[C@H]1CCOC1O
Structure
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