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TargetSentrin-specific protease 8
LigandBDBM76367
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS for inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay
IC50 2670±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:
BDBM76367
n/a
NameBDBM76367
Synonyms:MLS000065767 | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-furamide | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-furancarboxamide | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-furan-3-carboxamide | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylfuran-3-carboxamide | SMR000080448 | cid_1245882
TypeSmall organic molecule
Emp. Form.C14H17N3O2S
Mol. Mass.291.369
SMILESCc1occc1C(=O)Nc1nnc(s1)C1CCCCC1
Structure
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