Reaction Details Report a problem with these data
Target
Procathepsin L
Ligand
BDBM50400185
Substrate
n/a
Meas. Tech.
ChEMBL_878616 (CHEMBL2189086)
IC50
>100000±n/a nM
Citation
 Moreira, DR; Costa, SP; Hernandes, MZ; Rabello, MM; de Oliveira Filho, GB; de Melo, CM; da Rocha, LF; de Simone, CA; Ferreira, RS; Fradico, JR; Meira, CS; Guimarães, ET; Srivastava, RM; Pereira, VR; Soares, MB; Leite, AC Structural investigation of anti-Trypanosoma cruzi 2-iminothiazolidin-4-ones allows the identification of agents with efficacy in infected mice. J Med Chem 55:10918-36 (2012) [PubMed]  Article 
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:
BDBM50400185
Synonyms:
CHEMBL2180342
Type:
Small organic molecule
Emp. Form.:
C21H23N3O2S
Mol. Mass.:
381.491
SMILES:
CC(C)C1SC(=NN=C(C)COc2ccccc2)N(C1=O)c1ccccc1 |w:7.6,5.18|
Structure:
Search PDB for entries with ligand similarity: