BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSentrin-specific protease 8
LigandBDBM93638
Substrate/Competitorn/a
IC50 2470±227 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM93638
n/a
NameBDBM93638
Synonyms:4-[(5-nitro-2-thienyl)methyleneamino]benzamide | 4-[(5-nitro-2-thiophenyl)methylideneamino]benzamide | 4-[(5-nitrothiophen-2-yl)methylideneamino]benzamide | 4-{[(5-nitro-2-thienyl)methylene]amino}benzamide | MLS000595175 | SMR000184916 | cid_623812
TypeSmall organic molecule
Emp. Form.C12H9N3O3S
Mol. Mass.275.283
SMILESNC(=O)c1ccc(cc1)\N=C\c1ccc(s1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: