| Reaction Details |
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 | Report a problem with these data |
| Target | Methionine--tRNA ligase |
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| Ligand | BDBM95861 |
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| Substrate/Competitor | n/a |
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| IC50 | 1776±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 |
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| Synonyms: | methionyl-tRNA synthetase |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 86905.45 |
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| Organism: | Trypanosoma brucei brucei strain 927/4 GUTat10.1 |
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| Description: | gi_71746704 |
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| Residue: | 773 |
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| Sequence: | MALKLLSEKANSQALKVLLCSYYVKRPVEVSLSGAYATPILHHPAFKQPIIAPNEMARVI
LFYSVEPTSNNGGAADSSNGDGTASPVAGLTNLTLEHETWLEWEATTFTRAVHPLYTQRR
QTAESLAVFSYLDKKISENDDRCVYSPAVEGKGAADPTDAVSTFFIDCIVWCAVLPALCE
SGVLRDSEKQQLPHLVKWFNTFQKEQKTLIDNAFENLSVQEAADFLRCPRVYKVSAKVEK
VFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQK
QVSPYDFTAAVAGEFKKCFEQMDYSIDYFIRTTNEQHKAVVKELWTKLEQKGDIYLGRYE
GWYSISDESFLTPQNITDGVDKDGNPCKVSLESGHVVTWVSEENYMFRLSAFRERLLEWY
HANPGCIVPEFRRREVIRAVEKGLPDLSVSRKKETLHNWAIPVPGNPDHCVYVWLDALTN
YLTGSRLRVDESGKEVSLADDFSELERFPADVHVIGKDILKFHAIYWPAFLLSAGLPLPK
KIVAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRESGFSDDGDYSDKNMIA
RLNGELADTLGNLVMRCTSAKINVNGEWPSPAAYTEEDESLIQLIKDLPGTADHYYLIPD
IQKAIIAVFDVLRAINAYVTDMAPWKLVKTDPERLRTVLYITLEGVRVTTLLLSPILPRK
SVVIFDMLGVPEVHRKGIENFEFGAVPPGTRLGPAVEGEVLFSKRSTENTKST
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| BDBM95861 |
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| n/a |
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| Name | BDBM95861 |
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| Synonyms: | 2-[(3R,4S)-1-benzyl-4-(4-bromophenyl)-2-keto-pyrrolidin-3-yl]-N-(4-bromophenyl)acetamide | 2-[(3R,4S)-1-benzyl-4-(4-bromophenyl)-2-oxopyrrolidin-3-yl]-N-(4-bromophenyl)acetamide | KUC104803 | MLS003116282 | N-(4-bromophenyl)-2-[(3R,4S)-4-(4-bromophenyl)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide | N-(4-bromophenyl)-2-[(3R,4S)-4-(4-bromophenyl)-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]acetamide | SMR001831835 | cid_46903037 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H22Br2N2O2 |
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| Mol. Mass. | 542.262 |
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| SMILES | Brc1ccc(NC(=O)C[C@@H]2[C@H](CN(Cc3ccccc3)C2=O)c2ccc(Br)cc2)cc1 |
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| Structure | 
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