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TargetCathepsin B
LigandBDBM50304290
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605777 (CHEMBL1074595)
Ki 3300±n/a nM
Citation Micale, NEttari, RSchirmeister, TEvers, AGelhaus, CLeippe, MZappalà, MGrasso, S Novel 2H-isoquinolin-3-ones as antiplasmodial falcipain-2 inhibitors. Bioorg Med Chem17:6505-11 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin B
Name:Cathepsin B
Synonyms:APP secretase | APPS | CATB_HUMAN | CPSB | CTSB | 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:
BDBM50304290
n/a
NameBDBM50304290
Synonyms:2-Amino-6,7-dibenzyloxy-1-(4-methoxyphenyl)-2Hisoquinolin-3-one | CHEMBL603639
TypeSmall organic molecule
Emp. Form.C30H26N2O4
Mol. Mass.478.5384
SMILESCOc1ccc(cc1)-c1n(N)c(=O)cc2cc(OCc3ccccc3)c(OCc3ccccc3)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: