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TargetPapain
LigandBDBM83922
Substrate/Competitorn/a
Meas. Tech.ChEMBL_848940 (CHEMBL2149734)
IC50 122000±n/a nM
Citation Park, JYKim, JHKim, YMJeong, HJKim, DWPark, KHKwon, HJPark, SJLee, WSRyu, YB Tanshinones as selective and slow-binding inhibitors for SARS-CoV cysteine proteases. Bioorg Med Chem20:5928-35 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Papain
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:
MAMIPSISKLLFVAICLFVYMGLSFGDFSIVGYSQNDLTSTERLIQLFESWMLKHNKIYK
NIDEKIYRFEIFKDNLKYIDETNKKNNSYWLGLNVFADMSNDEFKEKYTGSIAGNYTTTE
LSYEEVLNDGDVNIPEYVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNE
YSEQELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREKGPYAAKT
DGVRQVQPYNEGALLYSIANQPVSVVLEAAGKDFQLYRGGIFVGPCGNKVDHAVAAVGYG
PNYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM83922
n/a
NameBDBM83922
Synonyms:1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione | 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone | MLS001048863 | SMR000387068 | acs.jmedchem.1c00409_ST.743 | cid_164676 | med.21724, Compound 173
TypeSmall organic molecule
Emp. Form.C19H18O3
Mol. Mass.294.3444
SMILESCc1coc-2c1C(=O)C(=O)c1c3CCCC(C)(C)c3ccc-21
Structure
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