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TargetSentrin-specific protease 8
LigandBDBM76569
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS for inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay
IC50 1830±n/a nM
Citation PubChem, PC Dose Response confirmation of uHTS for inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
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:
BDBM76569
n/a
NameBDBM76569
Synonyms:(3Z)-1-ethyl-3-(2-quinolinylhydrazinylidene)-2-indolone | (3Z)-1-ethyl-3-(2-quinolylhydrazono)oxindole | (3Z)-1-ethyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one | 1-Ethyl-3-(quinolin-2-yl-hydrazono)-1,3-dihydro-indol-2-one | MLS000778542 | SMR000415336 | cid_6040562
TypeSmall organic molecule
Emp. Form.C19H16N4O
Mol. Mass.316.3565
SMILESCCN1C(=O)C(=NNc2ccc3ccccc3n2)c2ccccc12 |w:6.6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: