Reaction Details |
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Target | N-lysine methyltransferase KMT5A |
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Ligand | BDBM50106497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1473626 (CHEMBL3420965) |
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IC50 | 210±n/a nM |
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Citation | Kaniskan, HÜ; Konze, KD; Jin, J Selective inhibitors of protein methyltransferases. J Med Chem58:1596-629 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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N-lysine methyltransferase KMT5A |
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Name: | N-lysine methyltransferase KMT5A |
Synonyms: | KMT5A | KMT5A_HUMAN | N-lysine methyltransferase SETD8 | PRSET7 | SET domain-containing protein 8 (SetD8) | SET07 | SET8 | SETD8 |
Type: | Enzyme |
Mol. Mass.: | 42919.11 |
Organism: | Homo sapiens (Human) |
Description: | Q9NQR1 |
Residue: | 393 |
Sequence: | MGEGGAAAALVAAAAAAAAAAAAVVAGQRRRRLGRRARCHGPGRAAGGKMSKPCAVEAAA
AAVAATAPGPEMVERRGPGRPRTDGENVFTGQSKIYSYMSPNKCSGMRFPLQEENSVTHH
EVKCQGKPLAGIYRKREEKRNAGNAVRSAMKSEEQKIKDARKGPLVPFPNQKSEAAEPPK
TPPSSCDSTNAAIAKQALKKPIKGKQAPRKKAQGKTQQNRKLTDFYPVRRSSRKSKAELQ
SEERKRIDELIESGKEEGMKIDLIDGKGRGVIATKQFSRGDFVVEYHGDLIEITDAKKRE
ALYAQDPSTGCYMYYFQYLSKTYCVDATRETNRLGRLINHSKCGNCQTKLHDIDGVPHLI
LIASRDIAAGEELLYDYGDRSKASIEAHPWLKH
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BDBM50106497 |
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n/a |
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Name | BDBM50106497 |
Synonyms: | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)-quinoline-5,8-dione | 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-dione | CHEMBL337173 | NSC-663284 |
Type | Small organic molecule |
Emp. Form. | C15H16ClN3O3 |
Mol. Mass. | 321.759 |
SMILES | Oc1c(Cl)c(N=CCN2CCOCC2)c(O)c2ncccc12 |w:6.6| |
Structure |
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