Reaction Details Report a problem with these data
Target
Cathepsin B
Ligand
BDBM509973
Substrate
n/a
Meas. Tech.
FRET-based enzymatic assay
IC50
<0.50±n/a nM
Citation
 Ma, C; Xia, Z; Sacco, MD; Hu, Y; Townsend, JA; Meng, X; Choza, J; Tan, H; Jang, J; Gongora, MV; Zhang, X; Zhang, F; Xiang, Y; Marty, MT; Chen, Y; Wang, J Discovery of Di- and Trihaloacetamides as Covalent SARS-CoV-2 Main Protease Inhibitors with High Target Specificity. J Am Chem Soc 143:20697-20709 (2021) [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:
BDBM509973
Synonyms:
Advanced SARS-CoV-2 Inhibitor 6j | acs.jmedchem.1c00409_ST.190
Type:
Small Organic Molecule
Emp. Form.:
C21H33F2N3O5
Mol. Mass.:
445.5006
SMILES:
CC(C)C[C@H](NC(=O)OCC1CCC(F)(F)CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C=O
Structure:
Search PDB for entries with ligand similarity: