Reaction Details |
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Target | Chromobox protein homolog 7 |
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Ligand | BDBM50341828 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1300216 (CHEMBL3136680) |
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IC50 | >30000±n/a nM |
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Citation | Camerino, MA; Zhong, N; Dong, A; Dickson, BM; James, LI; Baughman, BM; Norris, JL; Kireev, DB; Janzen, WP; Arrowsmith, CH; Frye, SV The structure-activity relationships of L3MBTL3 inhibitors: flexibility of the dimer interface. Medchemcomm4:1501-1507 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Chromobox protein homolog 7 |
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Name: | Chromobox protein homolog 7 |
Synonyms: | CBX7 | CBX7_HUMAN | Chromobox protein homolog 7 | Chromobox protein homolog 7 (CBX7) |
Type: | Protein |
Mol. Mass.: | 28351.76 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 251 |
Sequence: | MELSAIGEQVFAVESIRKKRVRKGKVEYLVKWKGWPPKYSTWEPEEHILDPRLVMAYEEK
EERDRASGYRKRGPKPKRLLLQRLYSMDLRSSHKAKGKEKLCFSLTCPLGSGSPEGVVKA
GAPELVDKGPLVPTLPFPLRKPRKAHKYLRLSRKKFPPRGPNLESHSHRRELFLQEPPAP
DVLQAAGEWEPAAQPPEEEADADLAEGPPPWTPALPSSEVTVTDITANSITVTFREAQAA
EGFFRDRSGKF
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BDBM50341828 |
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n/a |
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Name | BDBM50341828 |
Synonyms: | 3-bromo-5-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl]pyridine | 5-Bromo-N-(4-(pyrrolidinyl)piperidinyl)nicotinamide | CHEMBL1235119 |
Type | Small organic molecule |
Emp. Form. | C15H20BrN3O |
Mol. Mass. | 338.243 |
SMILES | Brc1cncc(c1)C(=O)N1CCC(CC1)N1CCCC1 |
Structure |
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