Target
Cathepsin B
Ligand
BDBM32784
Substrate
n/a
Meas. Tech.
ChEMBL_440663 (CHEMBL888632)
IC50
700±n/a nM
Citation
 Myers, MCNapper, ADMotlekar, NShah, PPChiu, CHBeavers, MPDiamond, SLHuryn, DMSmith, AB Identification and characterization of 3-substituted pyrazolyl esters as alternate substrates for cathepsin B: the confounding effects of DTT and cysteine in biological assays. Bioorg Med Chem Lett 17:4761-6 (2007) [PubMed]  Article 
Target
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:
MWQLWASLCCLLVLANARSRPSFHPLSDELVNYVNKRNTTWQAGHNFYNVDMSYLKRLCGTFLGGPKPPQRVMFTEDLKLPASFDAREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDRICIHTNAHVSVEVSAEDLLTCCGSMCGDGCNGGYPAEAWNFWTRKGLVSGGLYESHVGCRPYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQDKHYGYNSYSVSNSEKDIMAEIYKNGPVEGAFSVYSDFLLYKSGVYQHVTGEMMGGHAIRILGWGVENGTPYWLVANSWNTDWGDNGFFKILRGQDHCGIESEVVAGIPRTDQYWEKI
  
Inhibitor
Name:
BDBM32784
Synonyms:
2-thiophenecarboxylic acid [5-amino-1-(benzenesulfonyl)-3-pyrazolyl] ester | 5-amino-1-(phenylsulfonyl)-1H-pyrazol-3-yl thiophene-2-carboxylate | CHEMBL389130 | MLS000044152 | SMR000021562 | [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] thiophene-2-carboxylate | [5-azanyl-1-(phenylsulfonyl)pyrazol-3-yl] thiophene-2-carboxylate | cid_3243128 | thiophene-2-carboxylic acid (5-amino-1-besyl-pyrazol-3-yl) ester
Type:
Small organic molecule
Emp. Form.:
C14H11N3O4S2
Mol. Mass.:
349.385
SMILES:
Nc1cc(OC(=O)c2cccs2)nn1S(=O)(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: