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TargetCathepsin L
LigandBDBM50121032
Substrate/Competitorn/a
Meas. Tech.ChEBML_48517
IC50 38000±n/a nM
Citation Zhou, NEGuo, DKaleta, JPurisima, EMenard, RMicetich, RGSingh, R Design and synthesis of 6-substituted amino-4-oxa-1-azabicyclo[3,2,0]heptan-7-one derivatives as cysteine proteases inhibitors. Bioorg Med Chem Lett12:3413-5 (2002) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin L
Name:Cathepsin L
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:37662.10
Organism:Rattus norvegicus
Description:ChEMBL_48517
Residue:334
Sequence:
MTPLLLLAVLCLGTALATPKFDQTFNAQWHQWKSTHRRLYGTNEEEWRRAVWEKNMRMIQ
LHNGEYSNGKHGFTMEMNAFGDMTNEEFRQIVNGYRHQKHKKGRLFQEPLMLQIPKTVDW
REKGCVTPVKNQGQCGSCWAFSASGCLEGQMFLKTGKLISLSEQNLVDCSHDQGNQGCNG
GLMDFAFQYIKENGGLDSEESYPYEAKDGSCKYRAEYAVANDTGFVDIPQQEKALMKAVA
TVGPISVAMDASHPSLQFYSSGIYYEPNCSSKDLDHGVLVVGYGYEGTDSNKDKYWLVKN
SWGKEWGMDGYIKIAKDRNNHCGLATAASYPIVN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50121032
NameBDBM50121032
Synonyms:CHEMBL424441 | [(S)-1-((5R,6S)-7-Oxo-4-oxa-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-ethyl]-carbamic acid benzyl ester
TypeSmall organic molecule
Emp. Form.C16H19N3O5
Mol. Mass.333.3392
SMILESC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H]1[C@H]2OCCN2C1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a