BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSentrin-specific protease 8
LigandBDBM93616
Substrate/Competitorn/a
IC50 12500±1590 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:
BDBM93616
n/a
NameBDBM93616
Synonyms:1-[4-[[1-[2-(4-hydroxyphenyl)-2-keto-ethyl]triazol-4-yl]methoxy]phenyl]propan-1-one | 1-[4-[[1-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-1,2,3-triazol-4-yl]methoxy]phenyl]propan-1-one | 1-[4-[[1-[2-(4-hydroxyphenyl)-2-oxoethyl]-4-triazolyl]methoxy]phenyl]-1-propanone | 1-[4-[[1-[2-(4-hydroxyphenyl)-2-oxoethyl]triazol-4-yl]methoxy]phenyl]propan-1-one | KUC104108 | MLS002768355 | SMR001788364 | cid_45480030
TypeSmall organic molecule
Emp. Form.C20H19N3O4
Mol. Mass.365.3826
SMILESCCC(=O)c1ccc(OCc2cn(CC(=O)c3ccc(O)cc3)nn2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: