Target
Sentrin-specific protease 8
Ligand
BDBM84094
Substrate
n/a
Meas. Tech.
SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay - Set 2
IC50
>99000±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:
BDBM84094
Synonyms:
3-(4-chlorophenyl)-N-[6-(difluoromethylsulfanyl)-1,3-benzothiazol-2-yl]-1-phenylpyrazole-4-carboxamide | 3-(4-chlorophenyl)-N-[6-(difluoromethylthio)-1,3-benzothiazol-2-yl]-1-phenyl-4-pyrazolecarboxamide | 3-(4-chlorophenyl)-N-[6-(difluoromethylthio)-1,3-benzothiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide | MLS-0454632.0002 | N-[6-[bis(fluoranyl)methylsulfanyl]-1,3-benzothiazol-2-yl]-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide | cid_2312943
Type:
Small organic molecule
Emp. Form.:
C24H15ClF2N4OS2
Mol. Mass.:
512.982
SMILES:
FC(F)Sc1ccc2nc(NC(=O)c3cn(nc3-c3ccc(Cl)cc3)-c3ccccc3)sc2c1
Structure:
Search PDB for entries with ligand similarity: