| Reaction Details |
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 | Report a problem with these data |
| Target | Histone-lysine N-methyltransferase KMT5C |
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| Ligand | BDBM223979 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Scintillation Proximity Assay (SPA) |
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| pH | 8±0 |
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| Temperature | 298.15±0 K |
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| IC50 | 4.8e+3±n/a nM |
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| Citation |  Bromberg, KD; Mitchell, TR; Upadhyay, AK; Jakob, CG; Jhala, MA; Comess, KM; Lasko, LM; Li, C; Tuzon, CT; Dai, Y; Li, F; Eram, MS; Nuber, A; Soni, NB; Manaves, V; Algire, MA; Sweis, RF; Torrent, M; Schotta, G; Sun, C; Michaelides, MR; Shoemaker, AR; Arrowsmith, CH; Brown, PJ; Santhakumar, V; Martin, A; Rice, JC; Chiang, GG; Vedadi, M; Barsyte-Lovejoy, D; Pappano, WN The SUV4-20 inhibitor A-196 verifies a role for epigenetics in genomic integrity. Nat Chem Biol13:317-324 (2017) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Histone-lysine N-methyltransferase KMT5C |
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| Name: | Histone-lysine N-methyltransferase KMT5C |
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| Synonyms: | Histone-lysine N-methyltransferase SUV420H2 | KMT5C | KMT5C_HUMAN | Lysine N-methyltransferase 5C | Protein lysine methyltransferase SUV4-20H2 (SUV4-20H2) | SUV420H2 | Su(var)4-20 homolog 2 | Suppressor of variegation 4-20 homolog 2 | Suv4-20h2 |
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| Type: | Enzyme |
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| Mol. Mass.: | 52147.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q86Y97 |
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| Residue: | 462 |
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| Sequence: | MGPDRVTARELCENDDLATSLVLDPYLGFRTHKMNVSPVPPLRRQQHLRSALETFLRQRD
LEAAYRALTLGGWTARYFQSRGPRQEAALKTHVYRYLRAFLPESGFTILPCTRYSMETNG
AKIVSTRAWKKNEKLELLVGCIAELREADEGLLRAGENDFSIMYSTRKRSAQLWLGPAAF
INHDCKPNCKFVPADGNAACVKVLRDIEPGDEVTCFYGEGFFGEKNEHCECHTCERKGEG
AFRTRPREPALPPRPLDKYQLRETKRRLQQGLDSGSRQGLLGPRACVHPSPLRRDPFCAA
CQPLRLPACSARPDTSPLWLQWLPQPQPRVRPRKRRRPRPRRAPVLSTHHAARVSLHRWG
GCGPHCRLRGEALVALGQPPHARWAPQQDWHWARRYGLPYVVRVDLRRLAPAPPATPAPA
GTPGPILIPKQALAFAPFSPPKRLRLVVSHGSIDLDVGGEEL
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| BDBM223979 |
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| n/a |
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| Name | BDBM223979 |
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| Synonyms: | 7-Chloro-N-cyclopentylquinolin-4-amine (1) |
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| Type | Small organic molecule |
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| Emp. Form. | C14H15ClN2 |
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| Mol. Mass. | 246.735 |
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| SMILES | Clc1ccc2c(NC3CCCC3)ccnc2c1 |
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| Structure | 
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