Compile Data Set for Download or QSAR
Report error Found 8 of affinity data for UniProtKB/TrEMBL: Q6VVP7
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23223BDBM23223(Tash 1 | Gossypol, 4 | 7-[8-formyl-1,6,7-trihydrox...)
Affinity DataIC50: 2.03E+3nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23229BDBM23229([(4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)methyl]car...)
Affinity DataIC50: 2.66E+3nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23227BDBM23227([(4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)methyl]car...)
Affinity DataIC50: 6.76E+3nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23224BDBM23224(7-{[4-(formamidoformic acid)-3-methoxyphenyl]metho...)
Affinity DataIC50: 4.83E+4nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23228BDBM23228([(2-cyano-4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)me...)
Affinity DataIC50: 8.69E+4nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23226BDBM23226(7-{2-[4-(formamidoformic acid)-3-methoxyphenyl]eth...)
Affinity DataIC50: 2.25E+5nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23225BDBM23225(7-{2-[4-(formamidoformic acid)phenyl]ethoxy}-5-hyd...)
Affinity DataIC50: 2.41E+5nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed
TargetL-lactate dehydrogenase(malaria parasite P. falciparum)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23222BDBM23222(carbamoylformic acid | Oxalamic acid | Oxamidic Ac...)
Affinity DataIC50: 2.00E+6nMAssay Description:LDH was assayed spectrophotometrically for reduction of pyruvate using NADH by recording the changed in absorbance at 340 nm. The reaction was initia...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2008
Entry Details Article
PubMed