Target
Sentrin-specific protease 8
Ligand
BDBM84109
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:
BDBM84109
Synonyms:
MLS-0454647.0002 | N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinecarboxamide | N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)isonipecotamide | N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | cid_24980728
Type:
Small organic molecule
Emp. Form.:
C21H19F2N5OS2
Mol. Mass.:
459.535
SMILES:
Cc1sc2ncnc(N3CCC(CC3)C(=O)Nc3nc4c(F)cc(F)cc4s3)c2c1C
Structure:
Search PDB for entries with ligand similarity: