| Reaction Details |
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 | Report a problem with these data |
| Target | Deoxyribonuclease-1 |
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| Ligand | BDBM50157850 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1517027 (CHEMBL3619486) |
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| IC50 | >100000±n/a nM |
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| Citation |  Chapman, TM; Wallace, C; Gillen, KJ; Bakrania, P; Khurana, P; Coombs, PJ; Fox, S; Bureau, EA; Brownlees, J; Melton, DW; Saxty, B N-Hydroxyimides and hydroxypyrimidinones as inhibitors of the DNA repair complex ERCC1-XPF. Bioorg Med Chem Lett25:4104-8 (2015) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Deoxyribonuclease-1 |
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| Name: | Deoxyribonuclease-1 |
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| Synonyms: | DNAS1_HUMAN | DNASE1 | DNL1 | DNL1 | DNase I | DRNI | Deoxyribonuclease I | Deoxyribonuclease-1 | INN=Dornase alfa |
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| Type: | PROTEIN |
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| Mol. Mass.: | 31422.78 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_109543 |
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| Residue: | 282 |
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| Sequence: | MRGMKLLGALLALAALLQGAVSLKIAAFNIQTFGETKMSNATLVSYIVQILSRYDIALVQ
EVRDSHLTAVGKLLDNLNQDAPDTYHYVVSEPLGRNSYKERYLFVYRPDQVSAVDSYYYD
DGCEPCGNDTFNREPAIVRFFSRFTEVREFAIVPLHAAPGDAVAEIDALYDVYLDVQEKW
GLEDVMLMGDFNAGCSYVRPSQWSSIRLWTSPTFQWLIPDSADTTATPTHCAYDRIVVAG
MLLRGAVVPDSALPFNFQAAYGLSDQLAQAISDHYPVEVMLK
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| BDBM50157850 |
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| n/a |
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| Name | BDBM50157850 |
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| Synonyms: | 3-Hydroxy-1-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CHEMBL182974 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H10N2O3S |
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| Mol. Mass. | 274.295 |
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| SMILES | On1c(=O)n(Cc2ccccc2)c2sccc2c1=O |
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| Structure | 
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