Reaction Details Report a problem with these data
Target
Deoxyribonuclease-1
Ligand
BDBM50153250
Substrate
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 Lett 25:4104-8 (2015) [PubMed]  Article 
Target
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:
MRGMKLLGALLALAALLQGAVSLKIAAFNIQTFGETKMSNATLVSYIVQILSRYDIALVQEVRDSHLTAVGKLLDNLNQDAPDTYHYVVSEPLGRNSYKERYLFVYRPDQVSAVDSYYYDDGCEPCGNDTFNREPAIVRFFSRFTEVREFAIVPLHAAPGDAVAEIDALYDVYLDVQEKWGLEDVMLMGDFNAGCSYVRPSQWSSIRLWTSPTFQWLIPDSADTTATPTHCAYDRIVVAGMLLRGAVVPDSALPFNFQAAYGLSDQLAQAISDHYPVEVMLK
  
Inhibitor
Name:
BDBM50153250
Synonyms:
5,6-Dihydroxy-2-thiophen-2-yl-pyrimidine-4-carboxylic acid | 5,6-dihydroxy-2-(2-thienyl)pyrimidine-4-carboxylic Acid | 5,6-dihydroxy-2-(thiophen-2-yl)pyrimidine-4-carboxylic acid | CHEMBL181653
Type:
Small organic molecule
Emp. Form.:
C9H6N2O4S
Mol. Mass.:
238.22
SMILES:
OC(=O)c1nc([nH]c(=O)c1O)-c1cccs1
Structure:
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