Reaction Details |
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Target | Topoisomerase I |
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Ligand | BDBM50450081 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1741990 (CHEMBL4157740) |
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IC50 | 14±n/a nM |
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Citation | Sathish, M; Chetan Dushantrao, S; Nekkanti, S; Tokala, R; Thatikonda, S; Tangella, Y; Srinivas, G; Cherukommu, S; Hari Krishna, N; Shankaraiah, N; Nagesh, N; Kamal, A Synthesis of DNA interactive C3-trans-cinnamide linked ?-carboline conjugates as potential cytotoxic and DNA topoisomerase I inhibitors. Bioorg Med Chem26:4916-4929 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Topoisomerase I |
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Name: | Topoisomerase I |
Synonyms: | Topoisomerase I |
Type: | PROTEIN |
Mol. Mass.: | 7734.01 |
Organism: | Bos taurus |
Description: | ChEMBL_102428 |
Residue: | 67 |
Sequence: | DAKVLKDAKTKKVVESKKKAVQRLEEQLMKLEVQATDREENKQIALGTSKLNYLDPRITV
AWCKKWG
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BDBM50450081 |
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n/a |
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Name | BDBM50450081 |
Synonyms: | CHEMBL4159820 |
Type | Small organic molecule |
Emp. Form. | C28H22ClN3O2 |
Mol. Mass. | 467.946 |
SMILES | COc1ccc(cc1)-c1nc(CNC(=O)\C=C\c2ccc(Cl)cc2)cc2c3ccccc3[nH]c12 |
Structure |
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