Target
L-lactate dehydrogenase
Ligand
BDBM23256
Substrate
BDBM23233
Meas. Tech.
Lactate Dehydrogenase Inhibition Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
>100000±n/a nM
Citation
 Cameron, ARead, JTranter, RWinter, VJSessions, RBBrady, RLVivas, LEaston, AKendrick, HCroft, SLBarros, DLavandera, JLMartin, JJRisco, FGarcía-Ochoa, SGamo, FJSanz, LLeon, LRuiz, JRGabarró, RMallo, AGómez de las Heras, F Identification and activity of a series of azole-based compounds with lactate dehydrogenase-directed anti-malarial activity. J Biol Chem 279:31429-39 (2004) [PubMed]  Article 
Target
Name:
L-lactate dehydrogenase
Synonyms:
L-lactate dehydrogenase | LDH_PLAFD | Lactate Dehydrogenase | pfLDH
Type:
Oxidoreductase
Mol. Mass.:
34111.90
Organism:
Plasmodium falciparum
Description:
n/a
Residue:
316
Sequence:
MAPKAKIVLVGSGMIGGVMATLIVQKNLGDVVLFDIVKNMPHGKALDTSHTNVMAYSNCKVSGSNTYDDLAGADVVIVTAGFTKAPGKSDKEWNRDDLLPLNNKIMIEIGGHIKKNCPNAFIIVVTNPVDVMVQLLHQHSGVPKNKIIGLGGVLDTSRLKYYISQKLNVCPRDVNAHIVGAHGNKMVLLKRYITVGGIPLQEFINNKLISDAELEAIFDRTVNTALEIVNLHASPYVAPAAAIIEMAESYLKDLKKVLICSTLLEGQYGHSDIFGGTPVVLGANGVEQVIELQLNSEEKAKFDEAIAETKRMKALA
  
Inhibitor
Name:
BDBM23256
Synonyms:
1-benzyl-4-hydroxy-1H-1,2,3-triazole-5-carboxylic acid | Triazole, TRZ3
Type:
Small organic molecule
Emp. Form.:
C10H9N3O3
Mol. Mass.:
219.1968
SMILES:
OC(=O)c1c(O)nnn1Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23233
Synonyms:
2-hydroxypropanoic acid | Lactate | Lactic Acid
Type:
Small organic molecule
Emp. Form.:
C3H6O3
Mol. Mass.:
90.0779
SMILES:
CC(O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: