Target
Deoxyribonuclease-1
Ligand
BDBM50121692
Substrate
n/a
Meas. Tech.
ChEMBL_1516649 (CHEMBL3620429)
IC50
>100000±n/a nM
Citation
 Chapman, TMGillen, KJWallace, CLee, MTBakrania, PKhurana, PCoombs, PJStennett, LFox, SBureau, EABrownlees, JMelton, DWSaxty, B Catechols and 3-hydroxypyridones as inhibitors of the DNA repair complex ERCC1-XPF. Bioorg Med Chem Lett 25:4097-103 (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:
BDBM50121692
Synonyms:
CHEMBL3617007
Type:
Small organic molecule
Emp. Form.:
C15H21NO3
Mol. Mass.:
263.3321
SMILES:
Oc1ccc(CNC(=O)CC2CCCCC2)cc1O
Structure:
Search PDB for entries with ligand similarity: