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Target
Cysteine protease ATG4B
Ligand
BDBM50536858
Substrate
n/a
Meas. Tech.
ChEMBL_1934661 (CHEMBL4480313)
IC50
720±n/a nM
Citation
 Qiu, Z; Kuhn, B; Aebi, J; Lin, X; Ding, H; Zhou, Z; Xu, Z; Xu, D; Han, L; Liu, C; Qiu, H; Zhang, Y; Haap, W; Riemer, C; Stahl, M; Qin, N; Shen, HC; Tang, G Discovery of Fluoromethylketone-Based Peptidomimetics as Covalent ATG4B (Autophagin-1) Inhibitors. ACS Med Chem Lett 7:802-6 (2016) [PubMed]  Article 
Target
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:
MDAATLTYDTLRFAEFEDFPETSEPVWILGRKYSIFTEKDEILSDVASRLWFTYRKNFPAIGGTGPTSDTGWGCMLRCGQMIFAQALVCRHLGRDWRWTQRKRQPDSYFSVLNAFIDRKDSYYSIHQIAQMGVGEGKSIGQWYGPNTVAQVLKKLAVFDTWSSLAVHIAMDNTVVMEEIRRLCRTSVPCAGATAFPADSDRHCNGFPAGAEVTNRPSPWRPLVLLIPLRLGLTDINEAYVETLKHCFMMPQSLGVIGGKPNSAHYFIGYVGEELIYLDPHTTQPAVEPTDGCFIPDESFHCQHPPCRMSIAELDPSIAVGFFCKTEDDFNDWCQQVKKLSLLGGALPMFELVELQPSHLACPDVLNLSLDSSDVERLERFFDSEDEDFEILSL
  
Inhibitor
Name:
BDBM50536858
Synonyms:
CHEMBL4578571
Type:
Small organic molecule
Emp. Form.:
C20H21FN2O4
Mol. Mass.:
372.3901
SMILES:
COc1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)CF |r|
Structure:
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