Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM419133
Substrate
n/a
Meas. Tech.
ChEMBL_2194252 (CHEMBL5106612)
IC50
990±n/a nM
Citation
 Gao, S; Sylvester, K; Song, L; Claff, T; Jing, L; Woodson, M; Weiße, RH; Cheng, Y; Schäkel, L; Petry, M; Gütschow, M; Schiedel, AC; Sträter, N; Kang, D; Xu, S; Toth, K; Tavis, J; Tollefson, AE; Müller, CE; Liu, X; Zhan, P Discovery and Crystallographic Studies of Trisubstituted Piperazine Derivatives as Non-Covalent SARS-CoV-2 Main Protease Inhibitors with High Target Specificity and Low Toxicity. J Med Chem 65:13343-13364 (2022) [PubMed] 
Target
Name:
Procathepsin L
Synonyms:
CATL1_HUMAN | CTSL | CTSL CTSL1 | CTSL1 | Cathepsin L | Cathepsin L1 | Cathepsin L1 heavy chain | Cathepsin L1 light chain | MEP | Major excreted protein | cathepsin L preproprotein
Type:
Enzyme
Mol. Mass.:
37557.19
Organism:
Homo sapiens (Human)
Description:
Purchased from Calbiochem (San Diego, CA).
Residue:
333
Sequence:
MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
  
Inhibitor
Name:
BDBM419133
Synonyms:
BDBM429386 | GC376
Type:
Small organic molecule
Emp. Form.:
C21H30N3O8S
Mol. Mass.:
484.544
SMILES:
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S([O-])(=O)=O
Structure:
Search PDB for entries with ligand similarity: