Reaction Details |
| Report a problem with these data |
Target | Deoxyribonuclease-1 |
---|
Ligand | BDBM50157846 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1517027 (CHEMBL3619486) |
---|
IC50 | >100000±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Deoxyribonuclease-1 |
---|
Name: | Deoxyribonuclease-1 |
Synonyms: | DNAS1_HUMAN | DNASE1 | DNL1 | DNL1 | DNase I | DRNI | Deoxyribonuclease I | Deoxyribonuclease-1 | INN=Dornase alfa |
Type: | PROTEIN |
Mol. Mass.: | 31422.78 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109543 |
Residue: | 282 |
Sequence: | MRGMKLLGALLALAALLQGAVSLKIAAFNIQTFGETKMSNATLVSYIVQILSRYDIALVQ
EVRDSHLTAVGKLLDNLNQDAPDTYHYVVSEPLGRNSYKERYLFVYRPDQVSAVDSYYYD
DGCEPCGNDTFNREPAIVRFFSRFTEVREFAIVPLHAAPGDAVAEIDALYDVYLDVQEKW
GLEDVMLMGDFNAGCSYVRPSQWSSIRLWTSPTFQWLIPDSADTTATPTHCAYDRIVVAG
MLLRGAVVPDSALPFNFQAAYGLSDQLAQAISDHYPVEVMLK
|
|
|
BDBM50157846 |
---|
n/a |
---|
Name | BDBM50157846 |
Synonyms: | 3-Hydroxy-7-p-tolyl-1H-furo[3,2-d]pyrimidine-2,4-dione | CHEMBL182381 |
Type | Small organic molecule |
Emp. Form. | C13H10N2O4 |
Mol. Mass. | 258.2295 |
SMILES | Cc1ccc(cc1)-c1coc2c1[nH]c(=O)n(O)c2=O |
Structure |
|