Reaction Details |
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Target | Methionine--tRNA ligase |
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Ligand | BDBM95820 |
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Substrate/Competitor | n/a |
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IC50 | 720.19±n/a nM |
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Citation | PubChem, PC Luminescence-based biochemical high throughput dose response assay for inhibitors of Trypanosoma brucei methionyl tRNA synthetase (MetRS) PubChem Bioassay(2013)[AID] |
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More Info.: | Get all data from this article |
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Methionine--tRNA ligase |
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Name: | Methionine--tRNA ligase |
Synonyms: | methionyl-tRNA synthetase |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 86905.45 |
Organism: | Trypanosoma brucei brucei strain 927/4 GUTat10.1 |
Description: | gi_71746704 |
Residue: | 773 |
Sequence: | MALKLLSEKANSQALKVLLCSYYVKRPVEVSLSGAYATPILHHPAFKQPIIAPNEMARVI
LFYSVEPTSNNGGAADSSNGDGTASPVAGLTNLTLEHETWLEWEATTFTRAVHPLYTQRR
QTAESLAVFSYLDKKISENDDRCVYSPAVEGKGAADPTDAVSTFFIDCIVWCAVLPALCE
SGVLRDSEKQQLPHLVKWFNTFQKEQKTLIDNAFENLSVQEAADFLRCPRVYKVSAKVEK
VFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQK
QVSPYDFTAAVAGEFKKCFEQMDYSIDYFIRTTNEQHKAVVKELWTKLEQKGDIYLGRYE
GWYSISDESFLTPQNITDGVDKDGNPCKVSLESGHVVTWVSEENYMFRLSAFRERLLEWY
HANPGCIVPEFRRREVIRAVEKGLPDLSVSRKKETLHNWAIPVPGNPDHCVYVWLDALTN
YLTGSRLRVDESGKEVSLADDFSELERFPADVHVIGKDILKFHAIYWPAFLLSAGLPLPK
KIVAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRESGFSDDGDYSDKNMIA
RLNGELADTLGNLVMRCTSAKINVNGEWPSPAAYTEEDESLIQLIKDLPGTADHYYLIPD
IQKAIIAVFDVLRAINAYVTDMAPWKLVKTDPERLRTVLYITLEGVRVTTLLLSPILPRK
SVVIFDMLGVPEVHRKGIENFEFGAVPPGTRLGPAVEGEVLFSKRSTENTKST
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BDBM95820 |
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n/a |
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Name | BDBM95820 |
Synonyms: | 2-[(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-p-anisyl-acetamide | MLS001225463 | N-(4-Methoxy-benzyl)-2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-acetamide | N-[(4-methoxyphenyl)methyl]-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | N-[(4-methoxyphenyl)methyl]-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide | N-[(4-methoxyphenyl)methyl]-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide | SMR000607023 | cid_24792494 |
Type | Small organic molecule |
Emp. Form. | C20H19N5O2S |
Mol. Mass. | 393.462 |
SMILES | COc1ccc(CNC(=O)CSc2nnc3c(n2)[nH]c2ccc(C)cc32)cc1 |
Structure |
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