Target
Lactoperoxidase
Ligand
BDBM50507390
Substrate
n/a
Meas. Tech.
ChEMBL_1829877 (CHEMBL4329751)
IC50
>8000±n/a nM
Citation
 Wurtz, NRViet, AShaw, SADilger, AValente, MNKhan, JAJusuf, SNarayanan, RFernando, GLo, FLiu, XLocke, GAKopcho, LAbell, LMSleph, PBasso, MZhao, LWexler, RRDuclos, FKick, EK Potent Triazolopyridine Myeloperoxidase Inhibitors. ACS Med Chem Lett 9:1175-1180 (2018) [PubMed]  Article 
Target
Name:
Lactoperoxidase
Synonyms:
LPO | PERL_HUMAN | SAPX
Type:
PROTEIN
Mol. Mass.:
80305.60
Organism:
Homo sapiens (Human)
Description:
ChEMBL_493330
Residue:
712
Sequence:
MRVLLHLPALLASLILLQAAASTTRAQTTRTSAISDTVSQAKVQVNKAFLDSRTRLKTAMSSETPTSRQLSEYLKHAKGRTRTAIRNGQVWEESLKRLRQKASLTNVTDPSLDLTSLSLEVGCGAPAPVVRCDPCSPYRTITGDCNNRRKPALGAANRALARWLPAEYEDGLSLPFGWTPGKTRNGFPLPLAREVSNKIVGYLNEEGVLDQNRSLLFMQWGQIVDHDLDFAPDTELGSSEYSKAQCDEYCIQGDNCFPIMFPPNDPKAGTQGKCMPFFRAGFVCPTPPYKSLAREQINALTSFLDASFVYSSEPSLASRLRNLSSPLGLMAVNQEVSDHGLPYLPYDSKKPSPCEFINTTARVPCFLAGDSRASEHILLATSHTLFLREHNRLARELKRLNPQWDGEKLYQEARKILGAFVQIITFRDYLPILLGDHMQKWIPPYQGYSESVDPRISNVFTFAFRFGHLEVPSSMFRLDENYQPWGPEPELPLHTLFFNTWRMVKDGGIDPLVRGLLAKKSKLMKQNKMMTGELRNKLFQPTHRIHGFDLAAINTQRCRDHGQPGYNSWRAFCDLSQPQTLEELNTVLKSKMLAKKLLGLYGTPDNIDIWIGAIAEPLVERGRVGPLLACLLGKQFQQIRDGDRFWWENPGVFTNEQKDSLQKMSFSRLVCDNTRITKVPRDPFWANSYPYDFVDCSAIDKLDLSPWASVKN
  
Inhibitor
Name:
BDBM50507390
Synonyms:
CHEMBL4482878 | US10981879, Example 3
Type:
Small organic molecule
Emp. Form.:
C12H10FN5S
Mol. Mass.:
275.305
SMILES:
Nc1cc(SCc2ccccc2F)c2nn[nH]c2n1
Structure:
Search PDB for entries with ligand similarity: