Reaction Details Report a problem with these data
Target
Pro-cathepsin H
Ligand
BDBM50460480
Substrate
n/a
Meas. Tech.
ChEMBL_1769584 (CHEMBL4221696)
Ki
89000±n/a nM
Citation
 Sosi?, I; Mitrovi?, A; ?uri?, H; Knez, D; Brodnik ?ugelj, H; ?tefane, B; Kos, J; Gobec, S Cathepsin B inhibitors: Further exploration of the nitroxoline core. Bioorg Med Chem Lett 28:1239-1247 (2018) [PubMed]  Article 
Target
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:
MWATLPLLCAGAWLLGVPVCGAAELCVNSLEKFHFKSWMSKHRKTYSTEEYHHRLQTFASNWRKINAHNNGNHTFKMALNQFSDMSFAEIKHKYLWSEPQNCSATKSNYLRGTGPYPPSVDWRKKGNFVSPVKNQGACGSCWTFSTTGALESAIAIATGKMLSLAEQQLVDCAQDFNNHGCQGGLPSQAFEYILYNKGIMGEDTYPYQGKDGYCKFQPGKAIGFVKDVANITIYDEEAMVEAVALYNPVSFAFEVTQDFMMYRTGIYSSTSCHKTPDKVNHAVLAVGYGEKNGIPYWIVKNSWGPQWGMNGYFLIERGKNMCGLAACASYPIPLV
  
Inhibitor
Name:
BDBM50460480
Synonyms:
CHEMBL4229176
Type:
Small organic molecule
Emp. Form.:
C10H8N2O3
Mol. Mass.:
204.1821
SMILES:
Cc1ccc2c(ccc(O)c2n1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: