Target
Papain
Ligand
BDBM20119
Substrate
n/a
Meas. Tech.
ChEMBL_1453723 (CHEMBL3364438)
IC50
360±n/a nM
Citation
 Wammes, AEHendriks, TGAmatdjais-Groenen, HIWijdeven, MAvan Hest, JCvan Delft, FLRitschel, TRutjes, FP Influence of azide incorporation on binding affinity by small papain inhibitors. Bioorg Med Chem 22:5593-603 (2014) [PubMed]  Article 
Target
Name:
Papain
Synonyms:
Allergen=Car p 1 | PAPA1_CARPA | PPI | Papaya proteinase I
Type:
Enzyme
Mol. Mass.:
38923.01
Organism:
Carica papaya
Description:
Papain was purchased from Sigma, Germany.
Residue:
345
Sequence:
MAMIPSISKLLFVAICLFVYMGLSFGDFSIVGYSQNDLTSTERLIQLFESWMLKHNKIYKNIDEKIYRFEIFKDNLKYIDETNKKNNSYWLGLNVFADMSNDEFKEKYTGSIAGNYTTTELSYEEVLNDGDVNIPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNEYSEQELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREKGPYAAKTDGVRQVQPYNEGALLYSIANQPVSVVLEAAGKDFQLYRGGIFVGPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN
  
Inhibitor
Name:
BDBM20119
Synonyms:
(2S)-N-(cyanomethyl)-3-phenyl-2-(phenylformamido)propanamide | phenylalanine derivative, 43
Type:
Small organic molecule
Emp. Form.:
C18H17N3O2
Mol. Mass.:
307.3465
SMILES:
O=C(NCC#N)[C@H](Cc1ccccc1)NC(=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: