Reaction Details |
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Target | Cysteine protease ATG4B |
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Ligand | BDBM80889 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B. |
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IC50 | 4380±n/a nM |
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Citation | PubChem, PC Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B. PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Cysteine protease ATG4B |
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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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BDBM80889 |
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n/a |
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Name | BDBM80889 |
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 |
Type | Small organic molecule |
Emp. Form. | C25H22N2O5 |
Mol. Mass. | 430.4526 |
SMILES | COc1cc(OC)cc(c1)-c1nc2ccccc2c(=O)n1OC(=O)c1ccc(C)c(C)c1 |
Structure |
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