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TargetPro-cathepsin H
LigandBDBM50250191
Substrate/Competitorn/a
Meas. Tech.ChEMBL_498768 (CHEMBL1021960)
IC50 32570±n/a nM
Citation Kang, DHJun, KYLee, JPPak, CSNa, YKwon, Y Identification of 3-acetyl-2-aminoquinolin-4-one as a novel, nonpeptidic scaffold for specific calpain inhibitory activity. J Med Chem52:3093-7 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pro-cathepsin H
Name:Pro-cathepsin H
Synonyms:CATH_HUMAN | CBSP | CPSB | CTSH | Cathepsin H | Cathepsin H heavy chain | Cathepsin H light chain | Cathepsin H mini chain
Type:PROTEIN
Mol. Mass.:37402.31
Organism:Homo sapiens (Human)
Description:ChEMBL_1459870
Residue:335
Sequence:
MWATLPLLCAGAWLLGVPVCGAAELCVNSLEKFHFKSWMSKHRKTYSTEEYHHRLQTFAS
NWRKINAHNNGNHTFKMALNQFSDMSFAEIKHKYLWSEPQNCSATKSNYLRGTGPYPPSV
DWRKKGNFVSPVKNQGACGSCWTFSTTGALESAIAIATGKMLSLAEQQLVDCAQDFNNHG
CQGGLPSQAFEYILYNKGIMGEDTYPYQGKDGYCKFQPGKAIGFVKDVANITIYDEEAMV
EAVALYNPVSFAFEVTQDFMMYRTGIYSSTSCHKTPDKVNHAVLAVGYGEKNGIPYWIVK
NSWGPQWGMNGYFLIERGKNMCGLAACASYPIPLV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50250191
n/a
NameBDBM50250191
Synonyms:3-acetyl-6-chloro-2-(2,4-dichlorophenylamino)-8-nitroquinolin-4(1H)-one | CHEMBL491348
TypeSmall organic molecule
Emp. Form.C17H10Cl3N3O4
Mol. Mass.426.638
SMILESCC(=O)c1c(Nc2ccc(Cl)cc2Cl)nc2c(cc(Cl)cc2c1O)[N+]([O-])=O
Structure
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