Reaction Details |
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Target | RNA-editing ligase 1, mitochondrial |
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Ligand | BDBM82985 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Trypanosoma brucei RNA editing ligase 1 (TbREL1). |
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IC50 | 50685±n/a nM |
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Citation | PubChem, PC Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Trypanosoma brucei RNA editing ligase 1 (TbREL1). PubChem Bioassay(2014)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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RNA-editing ligase 1, mitochondrial |
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Name: | RNA-editing ligase 1, mitochondrial |
Synonyms: | REL1 | RLGM1_TRYBB | Trypanosoma brucei RNA editing ligase 1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52299.36 |
Organism: | Trypanosoma brucei brucei |
Description: | gi_342179211 |
Residue: | 469 |
Sequence: | MQLQRLGAPLLKRLVGGCIRQSTAPIMPCVVVSGSGVFLTPVRTYMPLPNDQSDFSPYIE
IDLPSESRIQSLHKSGLAAQEWVACEKVHGTNFGIYLINQGDHEVVRFAKRSGIMDPNEN
FFGYHILIDEFTAQIRILNDLLKQKYGLSRVGRLVLNGELFGAKYKHPLVPKSEKWCTLP
NGKKFPIAGVQIQREPFPQYSPELHFFAFDIKYSVSGAEEDFVLLGYDEFVEFSSKVPNL
LYARALVRGTLDECLAFDVENFMTPLPALLGLGNYPLEGNLAEGVVIRHVRRGDPAVEKH
NVSTIIKLRCSSFMELKHPGKQKELKETFIDTVRSGALRRVRGNVTVISDSMLPQVEAAA
NDLLLNNVSDGRLSNVLSKIGREPLLSGEVSQVDVVLMLAKDALKDFLKEVDSLVLNTTL
AFRKLLITNVYFESKRLVEQKWKELMQEEAAAQSEAIPPLSPAAPTKGE
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BDBM82985 |
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n/a |
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Name | BDBM82985 |
Synonyms: | 2-(3-Cyano-7-hydroxy-5-oxo-4,5-dihydro-thieno[3,2-b]pyridin-2-ylsulfanyl)-N-(5-propylsulfanyl-[1,3,4]thiadiazol-2-yl)-acetamide | 2-[(3-cyano-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide | 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide | 2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide | 2-[(3-cyano-7-hydroxy-5-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide | MLS001222145 | SMR000606821 | cid_54693371 | cid_6501878 |
Type | Small organic molecule |
Emp. Form. | C15H13N5O3S4 |
Mol. Mass. | 439.555 |
SMILES | CCCSc1nnc(NC(=O)CSc2sc3c(O)cc(=O)[nH]c3c2C#N)s1 |
Structure |
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