Target
Cathepsin L2
Ligand
BDBM31970
Substrate
n/a
Meas. Tech.
ChEMBL_581586 (CHEMBL1062473)
IC50
794.33±n/a nM
Citation
 Bethel, PAGerhardt, SJones, EVKenny, PWKaroutchi, GIMorley, ADOldham, KRankine, NAugustin, MKrapp, SSimader, HSteinbacher, S Design of selective Cathepsin inhibitors. Bioorg Med Chem Lett 19:4622-5 (2009) [PubMed]  Article 
Target
Name:
Cathepsin L2
Synonyms:
CATL2 | CATL2_HUMAN | CTSL2 | CTSU | CTSV | Cathepsin U | Cathepsin V
Type:
Enzyme
Mol. Mass.:
37341.06
Organism:
Homo sapiens (Human)
Description:
O60911
Residue:
334
Sequence:
MNLSLVLAAFCLGIASAVPKFDQNLDTKWYQWKATHRRLYGANEEGWRRAVWEKNMKMIELHNGEYSQGKHGFTMAMNAFGDMTNEEFRQMMGCFRNQKFRKGKVFREPLFLDLPKSVDWRKKGYVTPVKNQKQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRPQGNQGCNGGFMARAFQYVKENGGLDSEESYPYVAVDEICKYRPENSVANDTGFTVVAPGKEKALMKAVATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHGVLVVGYGFEGANSNNSKYWLVKNSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV
  
Inhibitor
Name:
BDBM31970
Synonyms:
Dipeptidyl nitrile inhibitor, 1
Type:
Small organic molecule
Emp. Form.:
C18H16ClN3O2
Mol. Mass.:
341.792
SMILES:
Clc1cccc(C[C@H](NC(=O)c2ccccc2)C(=O)NCC#N)c1 |r|
Structure:
Search PDB for entries with ligand similarity: