Reaction Details |
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Target | Histone chaperone ASF1A |
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Ligand | BDBM50101708 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1462421 (CHEMBL3395843) |
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IC50 | 45000±n/a nM |
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Citation | Miknis, GF; Stevens, SJ; Smith, LE; Ostrov, DA; Churchill, ME Development of novel Asf1-H3/H4 inhibitors. Bioorg Med Chem Lett25:963-8 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Histone chaperone ASF1A |
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Name: | Histone chaperone ASF1A |
Synonyms: | ASF1A | ASF1A_HUMAN | Anti-silencing function protein 1 homolog A | CCG1-interacting factor A | CIA | HSPC146 | Histone chaperone ASF1A | hAsf1 | hAsf1a | hCIA |
Type: | PROTEIN |
Mol. Mass.: | 22950.75 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109562 |
Residue: | 204 |
Sequence: | MAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSV
LVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTET
ELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKLEDAESSNPNLQSLLSTDALP
SASKGWSTSENSLNVMLESHMDCM
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BDBM50101708 |
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n/a |
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Name | BDBM50101708 |
Synonyms: | CHEMBL3394903 |
Type | Small organic molecule |
Emp. Form. | C23H20BrN3O5 |
Mol. Mass. | 498.326 |
SMILES | COc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N\N=C\c1cc(Br)c(O)c(OC)c1 |
Structure |
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