Target
Cysteine protease ATG4B
Ligand
BDBM84013
Substrate
n/a
Meas. Tech.
Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B Set 2
IC50
>80000±n/a nM
Citation
 PubChem, PC Dose response confirmation of the uHTS fluorescent assay for identification of inhibitors of ATG4B Set 2 PubChem Bioassay (2011)[AID] 
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:
BDBM84013
Synonyms:
2-chloro-11-ethyl-N-(2-furylmethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide | 8-chloranyl-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide | 8-chloro-6-ethyl-N-(2-furanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide | 8-chloro-6-ethyl-N-(2-furfuryl)benzo[b][1,4]benzothiazepine-3-carboxamide | 8-chloro-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide | MLS000583104 | SMR000206290 | cid_12005110
Type:
Small organic molecule
Emp. Form.:
C21H17ClN2O2S
Mol. Mass.:
396.89
SMILES:
CCC1=Nc2cc(ccc2Sc2ccc(Cl)cc12)C(=O)NCc1ccco1 |t:2|
Structure:
Search PDB for entries with ligand similarity: