Target
Isocitrate lyase
Ligand
BDBM50329698
Substrate
n/a
Meas. Tech.
ChEMBL_675509 (CHEMBL1273722)
IC50
21210±n/a nM
Citation
 Oh, KBJeon, HBHan, YRLee, YJPark, JLee, SHYang, DKwon, MShin, JLee, HS Bromophenols as Candida albicans isocitrate lyase inhibitors. Bioorg Med Chem Lett 20:6644-8 (2010) [PubMed]  Article 
Target
Name:
Isocitrate lyase
Synonyms:
ACEA_CANAX | ICL1
Type:
PROTEIN
Mol. Mass.:
61398.95
Organism:
Candida albicans
Description:
ChEMBL_972063
Residue:
550
Sequence:
MPYTPIDIQKEEADFQKEVAEIKKWWSEPRWRKTKRIYSAEDIAKKRGTLKINHPSSQQADKLFKLLETHDADKTVSFTFGALDPIHVAQMAKYLDSIYVSGWQCSSTASTSNEPSPDLADYPMDTVPNKVEHLWFAQLFHDRKQREERLTLSKEERAKTPYIDFLRPIIADADTGHGGITAIIKLTKMFIERGAAGIHIEDQAPGTKKCGHMAGKVLVPVQEHINRLVAIRASADIFGSNLLAVARTDSEAATLITSTIDHRDHYFIIGATNPEAGDLAALMAEAESKGIYGNELAAIESEWTKKAGLKLFHEAVIDEIKNGNYSNKDALIKKFTDKVNPLSHTSHKEAKKLAKELTGKDIYFNWDVARAREGYYRYQGGTQCAVMRGRAFAPYADLIWMESALPDYAQAKEFADGVKAAVPDQWLAYNLSPSFNWNKAMPADEQETYIKRLGKLGYVWQFITLAGLHTTALAVDDFSNQYSQIGMKAYGQTVQQPEIEKGVEVVKHQKWSGATYIDGLLKMVSGGVTSTAAMGQGVTEDQFKESKAKA
  
Inhibitor
Name:
BDBM50329698
Synonyms:
2,2'-Dibromo-4,4',5,5'-tetrahydroxybibenzyl | CHEMBL1269460
Type:
Small organic molecule
Emp. Form.:
C14H12Br2O4
Mol. Mass.:
404.051
SMILES:
Oc1cc(Br)c(CCc2cc(O)c(O)cc2Br)cc1O
Structure:
Search PDB for entries with ligand similarity: