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TargetTrans-activator protein BZLF1
LigandBDBM62437
Substrate/Competitorn/a
Meas. Tech.Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA
IC50 111248±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of EBNA-1: fluorescence polarization-based biochemical high throughput dose response assay to identify inhibitors of the Epstein-Barr virus-encoded protein, ZTA PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Trans-activator protein BZLF1
Name:Trans-activator protein BZLF1
Synonyms:BZLF1 | BZLF1_EBVB9 | PPP5C protein
Type:Enzyme Catalytic Domain
Mol. Mass.:26856.37
Organism:Human herpesvirus 4
Description:gi_82503229
Residue:245
Sequence:
MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQ
LTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNS
TVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRY
KNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHE
DLLNF
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  Blast E-value cutoff:
BDBM62437
n/a
NameBDBM62437
Synonyms:MLS000549774 | N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-ylsulfanyl)-acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]acetamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)sulfanyl]ethanamide | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)thio]acetamide | SMR000172754 | cid_3186499
TypeSmall organic molecule
Emp. Form.C18H18N4O3S2
Mol. Mass.402.491
SMILESCCc1nnc(NC(=O)CSc2nc3cc4OCCOc4cc3cc2C)s1
Structure
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