Reaction Details |
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Target | Leucine--tRNA ligase, cytoplasmic |
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Ligand | BDBM50145674 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1556292 (CHEMBL3769291) |
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IC50 | 116300±n/a nM |
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Citation | Gudzera, OI; Golub, AG; Bdzhola, VG; Volynets, GP; Lukashov, SS; Kovalenko, OP; Kriklivyi, IA; Yaremchuk, AD; Starosyla, SA; Yarmoluk, SM; Tukalo, MA Discovery of potent anti-tuberculosis agents targeting leucyl-tRNA synthetase. Bioorg Med Chem24:1023-31 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Leucine--tRNA ligase, cytoplasmic |
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Name: | Leucine--tRNA ligase, cytoplasmic |
Synonyms: | KIAA1352 | LARS | LARS1 | Leucyl-tRNA synthetase | SYLC_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 134475.20 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_98544 |
Residue: | 1176 |
Sequence: | MAERKGTAKVDFLKKIEKEIQQKWDTERVFEVNASNLEKQTSKGKYFVTFPYPYMNGRLH
LGHTFSLSKCEFAVGYQRLKGKCCLFPFGLHCTGMPIKACADKLKREIELYGCPPDFPDE
EEEEEETSVKTEDIIIKDKAKGKKSKAAAKAGSSKYQWGIMKSLGLSDEEIVKFSEAEHW
LDYFPPLAIQDLKRMGLKVDWRRSFITTDVNPYYDSFVRWQFLTLRERNKIKFGKRYTIY
SPKDGQPCMDHDRQTGEGVGPQEYTLLKLKVLEPYPSKLSGLKGKNIFLVAATLRPETMF
GQTNCWVRPDMKYIGFETVNGDIFICTQKAARNMSYQGFTKDNGVVPVVKELMGEEILGA
SLSAPLTSYKVIYVLPMLTIKEDKGTGVVTSVPSDSPDDIAALRDLKKKQALRAKYGIRD
DMVLPFEPVPVIEIPGFGNLSAVTICDELKIQSQNDREKLAEAKEKIYLKGFYEGIMLVD
GFKGQKVQDVKKTIQKKMIDAGDALIYMEPEKQVMSRSSDECVVALCDQWYLDYGEENWK
KQTSQCLKNLETFCEETRRNFEATLGWLQEHACSRTYGLGTHLPWDEQWLIESLSDSTIY
MAFYTVAHLLQGGNLHGQAESPLGIRPQQMTKEVWDYVFFKEAPFPKTQIAKEKLDQLKQ
EFEFWYPVDLRVSGKDLVPNHLSYYLYNHVAMWPEQSDKWPTAVRANGHLLLNSEKMSKS
TGNFLTLTQAIDKFSADGMRLALADAGDTVEDANFVEAMADAGILRLYTWVEWVKEMVAN
WDSLRSGPASTFNDRVFASELNAGIIKTDQNYEKMMFKEALKTGFFEFQAAKDKYRELAV
EGMHRELVFRFIEVQTLLLAPFCPHLCEHIWTLLGKPDSIMNASWPVAGPVNEVLIHSSQ
YLMEVTHDLRLRLKNYMMPAKGKKTDKQPLQKPSHCTIYVAKNYPPWQHTTLSVLRKHFE
ANNGKLPDNKVIASELGSMPELKKYMKKVMPFVAMIKENLEKMGPRILDLQLEFDEKAVL
MENIVYLTNSLELEHIEVKFASEAEDKIREDCCPGKPLNVFRIEPGVSVSLVNPQPSNGH
FSTKIEIRQGDNCDSIIRRLMKMNRGIKDLSKVKLMRFDDPLLGPRRVPVLGKEYTEKTP
ISEHAVFNVDLMSKKIHLTENGIRVDIGDTIIYLVH
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BDBM50145674 |
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n/a |
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Name | BDBM50145674 |
Synonyms: | CHEMBL2436531 |
Type | Small organic molecule |
Emp. Form. | C15H17N3O4S |
Mol. Mass. | 335.378 |
SMILES | CCOC(=O)c1sc(N\N=C\c2ccc(O)c(OC)c2)nc1C |
Structure |
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