Reaction Details |
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Target | Cysteine protease ATG4B |
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Ligand | BDBM33131 |
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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 | 3170±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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BDBM33131 |
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n/a |
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Name | BDBM33131 |
Synonyms: | MLS000336087 | N-[(2-bromophenyl)methylideneamino]-7-chloranyl-quinolin-4-amine | N-[(2-bromophenyl)methylideneamino]-7-chloro-4-quinolinamine | N-[(2-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine | SMR000253941 | [(2-bromobenzylidene)amino]-(7-chloro-4-quinolyl)amine | cid_3313154 |
Type | Small organic molecule |
Emp. Form. | C16H11BrClN3 |
Mol. Mass. | 360.636 |
SMILES | Clc1ccc2c(ccnc2c1)N=NCc1ccccc1Br |w:11.12| |
Structure |
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