Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCathepsin (B and K)
LigandBDBM64987
Substrate/Competitorn/a
Meas. Tech.ChEMBL_936327
Ki 39500±n/a nM
Citation Sosic, IMirkovic, BArenz, KStefane, BKos, JGobec, S Development of new cathepsin B inhibitors: combining bioisosteric replacements and structure-based design to explore the structure-activity relationships of nitroxoline derivatives. J Med Chem56:521-33 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin (B and K)
Name:Cathepsin (B and K)
Synonyms:APP secretase | APPS | Cathepsin B | Cathepsin B heavy chain | Cathepsin B light chain | Cathepsin B1
Type:Enzyme
Mol. Mass.:37819.69
Organism:Homo sapiens (Human)
Description:gi_63102437
Residue:339
Sequence:
MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCG
TFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDR
ICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCR
PYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIM
AEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSW
NTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM64987
NameBDBM64987
Synonyms:5-nitro-8-quinolinol | 5-nitroquinolin-8-ol | 8-HYDROXY-5-NITROQUINOLINE | MLS000069750 | SMR000059036 | cid_19910 | nitroxoline
TypeSmall organic molecule
Emp. Form.C9H6N2O3
Mol. Mass.190.1555
SMILESOc1ccc([N+]([O-])=O)c2cccnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a