Target
Cysteine protease ATG4B
Ligand
BDBM50370218
Substrate
n/a
Meas. Tech.
ChEMBL_2260030 (CHEMBL5215041)
IC50
1800±n/a nM
Citation
 Yang, GLi, YZhao, YOuyang, LChen, YLiu, BLiu, J Targeting Atg4B for cancer therapy: Chemical mediators. Eur J Med Chem 209:0 (2021) [PubMed] 
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:
BDBM50370218
Synonyms:
TIOCONAZOLE
Type:
Small organic molecule
Emp. Form.:
C16H13Cl3N2OS
Mol. Mass.:
387.711
SMILES:
Clc1sccc1COC(Cn1ccnc1)c1ccc(Cl)cc1Cl
Structure:
Search PDB for entries with ligand similarity: