Target
Procathepsin L
Ligand
BDBM50121044
Substrate
n/a
Meas. Tech.
ChEBML_48518
IC50
3±n/a nM
Citation
 Zhou, NEKaleta, JPurisima, EMenard, RMicetich, RGSingh, R 6-Acylamino-penam derivatives: synthesis and inhibition of cathepsins B, L, K, and S. Bioorg Med Chem Lett 12:3417-9 (2002) [PubMed]  Article 
Target
Name:
Procathepsin L
Synonyms:
CATL1_RAT | Cathepsin L | Ctsl | Ctsl1
Type:
PROTEIN
Mol. Mass.:
37662.10
Organism:
Rattus norvegicus
Description:
ChEMBL_48517
Residue:
334
Sequence:
MTPLLLLAVLCLGTALATPKFDQTFNAQWHQWKSTHRRLYGTNEEEWRRAVWEKNMRMIQLHNGEYSNGKHGFTMEMNAFGDMTNEEFRQIVNGYRHQKHKKGRLFQEPLMLQIPKTVDWREKGCVTPVKNQGQCGSCWAFSASGCLEGQMFLKTGKLISLSEQNLVDCSHDQGNQGCNGGLMDFAFQYIKENGGLDSEESYPYEAKDGSCKYRAEYAVANDTGFVDIPQQEKALMKAVATVGPISVAMDASHPSLQFYSSGIYYEPNCSSKDLDHGVLVVGYGYEGTDSNKDKYWLVKNSWGKEWGMDGYIKIAKDRNNHCGLATAASYPIVN
  
Inhibitor
Name:
BDBM50121044
Synonyms:
CHEMBL116041 | [(S)-2-(3-Fluoro-phenyl)-1-((5S,6R)-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-ethyl]-carbamic acid benzyl ester
Type:
Small organic molecule
Emp. Form.:
C22H22FN3O6S
Mol. Mass.:
475.49
SMILES:
Fc1cccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)N[C@H]2[C@H]3N(CCS3(=O)=O)C2=O)c1
Structure:
Search PDB for entries with ligand similarity: