Target
Sentrin-specific protease 8
Ligand
BDBM84033
Substrate
n/a
Meas. Tech.
SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay - Set 2
IC50
4970±n/a nM
Citation
 PubChem, PC SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay - Set 2 PubChem Bioassay (2011)[AID] 
Target
Name:
Sentrin-specific protease 8
Synonyms:
DEN1 | NEDP1 | PRSC2 | SENP8 | SENP8_HUMAN | SUMO/sentrin specific peptidase family member 8
Type:
Enzyme Catalytic Domain
Mol. Mass.:
24104.52
Organism:
Homo sapiens (Human)
Description:
gi_262118306
Residue:
212
Sequence:
MDPVVLSYMDSLLRQSDVSLLDPPSWLNDHIIGFAFEYFANSQFHDCSDHVSFISPEVTQFIKCTSNPAEIAMFLEPLDLPNKRVVFLAINDNSNQAAGGTHWSLLVYLQDKNSFFHYDSHSRSNSVHAKQVAEKLEAFLGRKGDKLAFVEEKAPAQQNSYDCGMYVICNTEALCQNFFRQQTESLLQLLTPAYITKKRGEWKDLITTLAKK
  
Inhibitor
Name:
BDBM84033
Synonyms:
5-(2,6-difluorophenyl)-3-[(E)-2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazole | 5-(2,6-difluorophenyl)-3-[(E)-2-(4-fluorophenyl)vinyl]-1,2,4-oxadiazole | 5-[2,6-bis(fluoranyl)phenyl]-3-[(E)-2-(4-fluorophenyl)ethenyl]-1,2,4-oxadiazole | MLS-0454401.0001 | cid_49852534
Type:
Small organic molecule
Emp. Form.:
C16H9F3N2O
Mol. Mass.:
302.2507
SMILES:
Fc1ccc(\C=C\c2noc(n2)-c2c(F)cccc2F)cc1
Structure:
Search PDB for entries with ligand similarity: