Reaction Details Report a problem with these data
Target
Sentrin-specific protease 8
Ligand
BDBM84057
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:
BDBM84057
Synonyms:
MLS-0454611.0002 | N'-[(Z)-3-indolylidenemethyl]-2-phenyl-1-cyclopropanecarbohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-phenyl-cyclopropane-1-carbohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-phenyl-cyclopropanecarbohydrazide | N'-[(Z)-indol-3-ylidenemethyl]-2-phenylcyclopropane-1-carbohydrazide | cid_5717339
Type:
Small organic molecule
Emp. Form.:
C19H17N3O
Mol. Mass.:
303.3578
SMILES:
O=C(NN=Cc1c[nH]c2ccccc12)C1CC1c1ccccc1 |w:3.2|
Structure:
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