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Target
Cathepsin L2
Ligand
BDBM50385966
Substrate
n/a
Meas. Tech.
ChEMBL_825265 (CHEMBL2043897)
Ki
1300±n/a nM
Citation
 Marques, EF; Bueno, MA; Duarte, PD; Silva, LR; Martinelli, AM; dos Santos, CY; Severino, RP; Brömme, D; Vieira, PC; Corrêa, AG Evaluation of synthetic acridones and 4-quinolinones as potent inhibitors of cathepsins L and V. Eur J Med Chem 54:10-21 (2012) [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:
BDBM50385966
Synonyms:
CHEMBL2042465
Type:
Small organic molecule
Emp. Form.:
C20H15NO2
Mol. Mass.:
301.3386
SMILES:
O=c1c2ccccc2[nH]c2cc(OCc3ccccc3)ccc12
Structure:
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