Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCathepsin L2
LigandBDBM50602543
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2241117 (CHEMBL5155327)
IC50 186±n/a nM
Citation Ashhurst, ASTang, AHFajtová, PYoon, MCAggarwal, ABedding, MJStoye, ABeretta, LPwee, DDrelich, ASkinner, DLi, LMeek, TDMcKerrow, JHHook, VTseng, CTLarance, MTurville, SGerwick, WHO'Donoghue, AJPayne, RJ Potent Anti-SARS-CoV-2 Activity by the Natural Product Gallinamide A and Analogues via Inhibition of Cathepsin L. J Med Chem65:2956-2970 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin L2
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:
MNLSLVLAAFCLGIASAVPKFDQNLDTKWYQWKATHRRLYGANEEGWRRAVWEKNMKMIE
LHNGEYSQGKHGFTMAMNAFGDMTNEEFRQMMGCFRNQKFRKGKVFREPLFLDLPKSVDW
RKKGYVTPVKNQKQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRPQGNQGCNG
GFMARAFQYVKENGGLDSEESYPYVAVDEICKYRPENSVANDTGFTVVAPGKEKALMKAV
ATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHGVLVVGYGFEGANSNNSKYWLVK
NSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50602543
n/a
NameBDBM50602543
Synonyms:CHEMBL4598338
TypeSmall organic molecule
Emp. Form.C45H60N6O6
Mol. Mass.780.9945
SMILESCOC1=CC(=O)N([C@H]1Cc1c[nH]c2ccccc12)C(=O)\C=C\[C@H](C)NC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](C(C)C)N(C)C |r,t:2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: