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TargetCysteine protease ATG4B
LigandBDBM77907
Substrate/Competitorn/a
Meas. Tech.Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B.
IC50 3350±n/a nM
Citation PubChem, PC Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B. PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  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:
BDBM77907
n/a
NameBDBM77907
Synonyms:MLS001224379 | N-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide | N-[(6-chloro-4-keto-chromen-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide | N-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide | N-[(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide | SMR000678837 | cid_24818506
TypeSmall organic molecule
Emp. Form.C18H13ClN2O5
Mol. Mass.372.759
SMILESCOc1cc(ccc1O)C(=O)NN=Cc1coc2ccc(Cl)cc2c1=O
Structure
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