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TargetCysteine protease ATG4B
LigandBDBM33413
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1628065 (CHEMBL3870650)
IC50 2300±n/a nM
Citation Cleenewerck, MGrootaert, MOJGladysz, RAdriaenssens, YRoelandt, RJoossens, JLambeir, AMDe Meyer, GRYDeclercq, WAugustyns, KMartinet, WVan der Veken, P Inhibitor screening and enzymatic activity determination for autophagy target Atg4B using a gel electrophoresis-based assay. Eur J Med Chem123:631-638 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cysteine protease ATG4B
Name:Cysteine protease ATG4B
Synonyms:APG4B | ATG4B | ATG4B_HUMAN | AUTL1 | KIAA0943 | cysteine protease ATG4B isoform a | hck
Type:Enzyme Catalytic Domain
Mol. Mass.:44279.79
Organism:Homo sapiens (Human)
Description:gi_47132611
Residue:393
Sequence:
MDAATLTYDTLRFAEFEDFPETSEPVWILGRKYSIFTEKDEILSDVASRLWFTYRKNFPA
IGGTGPTSDTGWGCMLRCGQMIFAQALVCRHLGRDWRWTQRKRQPDSYFSVLNAFIDRKD
SYYSIHQIAQMGVGEGKSIGQWYGPNTVAQVLKKLAVFDTWSSLAVHIAMDNTVVMEEIR
RLCRTSVPCAGATAFPADSDRHCNGFPAGAEVTNRPSPWRPLVLLIPLRLGLTDINEAYV
ETLKHCFMMPQSLGVIGGKPNSAHYFIGYVGEELIYLDPHTTQPAVEPTDGCFIPDESFH
CQHPPCRMSIAELDPSIAVGFFCKTEDDFNDWCQQVKKLSLLGGALPMFELVELQPSHLA
CPDVLNLSLDSSDVERLERFFDSEDEDFEILSL
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  Blast E-value cutoff:
BDBM33413
n/a
NameBDBM33413
Synonyms:benzo[7]annulene-8-carboxylic acid, 5
TypeSmall organic molecule
Emp. Form.C12H8O6
Mol. Mass.248.1883
SMILESOC(=O)c1cc(O)c(=O)c2c(O)c(O)ccc2c1
Structure
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