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TargetCysteine protease ATG4B
LigandBDBM42027
Substrate/Competitorn/a
Meas. Tech.Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B.
IC50 10700±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:
BDBM42027
n/a
NameBDBM42027
Synonyms:4-[8-[(3-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid | 4-{8-[(3-methoxyanilino)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid | MLS000704836 | SMR000230829 | cid_3136304
TypeSmall organic molecule
Emp. Form.C26H24N2O5S
Mol. Mass.476.544
SMILESCOc1cccc(NS(=O)(=O)c2ccc3NC(C4CC=CC4c3c2)c2ccc(cc2)C(O)=O)c1 |c:19|
Structure
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