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TargetSentrin-specific protease 8
LigandBDBM93611
Substrate/Competitorn/a
IC50 2350±263 nM
Citation PubChem, PC Dose-response confirmation of uHTS inhibitor hits of Sentrin-Specific Protease 8 using a kinetic assay with Nedd8 Protein Substrate PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Sentrin-specific protease 8
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:
MDPVVLSYMDSLLRQSDVSLLDPPSWLNDHIIGFAFEYFANSQFHDCSDHVSFISPEVTQ
FIKCTSNPAEIAMFLEPLDLPNKRVVFLAINDNSNQAAGGTHWSLLVYLQDKNSFFHYDS
HSRSNSVHAKQVAEKLEAFLGRKGDKLAFVEEKAPAQQNSYDCGMYVICNTEALCQNFFR
QQTESLLQLLTPAYITKKRGEWKDLITTLAKK
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  Blast E-value cutoff:
BDBM93611
n/a
NameBDBM93611
Synonyms:(4-chloro-3-nitro-phenyl)-[(5-nitro-2-thienyl)methylene]amine | 4-chloro-3-nitro-N-[(5-nitro-2-thienyl)methylene]aniline | MLS000702279 | N-(4-chloranyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine | N-(4-chloro-3-nitrophenyl)-1-(5-nitro-2-thiophenyl)methanimine | N-(4-chloro-3-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine | SMR000228570 | cid_628390
TypeSmall organic molecule
Emp. Form.C11H6ClN3O4S
Mol. Mass.311.701
SMILES[O-][N+](=O)c1ccc(\C=N\c2ccc(Cl)c(c2)[N+]([O-])=O)s1
Structure
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