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TargetCysteine protease ATG4B
LigandBDBM80889
Substrate/Competitorn/a
Meas. Tech.Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B.
IC50 4380±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM80889
n/a
NameBDBM80889
Synonyms:2-(3,5-dimethoxyphenyl)-3-[(3,4-dimethylbenzoyl)oxy]quinazolin-4(3H)-one | 3,4-dimethylbenzoic acid [2-(3,5-dimethoxyphenyl)-4-keto-quinazolin-3-yl] ester | 3,4-dimethylbenzoic acid [2-(3,5-dimethoxyphenyl)-4-oxo-3-quinazolinyl] ester | MLS000584739 | SMR000203702 | [2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl] 3,4-dimethylbenzoate | [2-(3,5-dimethoxyphenyl)-4-oxoquinazolin-3-yl] 3,4-dimethylbenzoate | cid_12004875
TypeSmall organic molecule
Emp. Form.C25H22N2O5
Mol. Mass.430.4526
SMILESCOc1cc(OC)cc(c1)-c1nc2ccccc2c(=O)n1OC(=O)c1ccc(C)c(C)c1
Structure
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