BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSentrin-specific protease 8
LigandBDBM34922
Substrate/Competitorn/a
IC50 7060±519 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:
BDBM34922
n/a
NameBDBM34922
Synonyms:3-(3-methylolanilino)-5-nitro-indol-2-one | 3-[3-(hydroxymethyl)anilino]-5-nitro-2-indolone | 3-[3-(hydroxymethyl)anilino]-5-nitroindol-2-one | 3-[[3-(hydroxymethyl)phenyl]amino]-5-nitro-indol-2-one | MLS000710735 | SMR000280502 | cid_3109108
TypeSmall organic molecule
Emp. Form.C15H11N3O4
Mol. Mass.297.2655
SMILESOCc1cccc(c1)\[NH+]=C1/C(=O)[N-]c2ccc(cc12)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: