Compile Data Set for Download or QSAR
Report error Found 25 of affinity data for UniProtKB/TrEMBL: P11708
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23227BDBM23227([(4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)methyl]car...)
Affinity DataIC50: 4.88E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23223BDBM23223(Tash 1 | Gossypol, 4 | 7-[8-formyl-1,6,7-trihydrox...)
Affinity DataIC50: 5.80E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23229BDBM23229([(4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)methyl]car...)
Affinity DataIC50: 6.31E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23228BDBM23228([(2-cyano-4-{2-[(5-hydroxy-2-{[(4-methoxyphenyl)me...)
Affinity DataIC50: 1.09E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23231BDBM23231(7-{2-[3-cyano-4-(formamidoformic acid)phenyl]ethox...)
Affinity DataIC50: 1.36E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404710BDBM50404710(CHEMBL434275)
Affinity DataIC50: 3.09E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50421763BDBM50421763(CHEMBL2364562)
Affinity DataKi:  3.63E+4nMAssay Description:In vitro inhibitory activity against pig heart cytoplasmic malate dehydrogenase (MDH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404705BDBM50404705(CHEMBL348630)
Affinity DataIC50: 6.17E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404703BDBM50404703(CHEMBL155684)
Affinity DataIC50: 7.24E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404702BDBM50404702(CHEMBL160429)
Affinity DataIC50: 8.13E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404714BDBM50404714(CHEMBL160432)
Affinity DataIC50: 9.12E+4nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404729BDBM50404729(CHEMBL351540)
Affinity DataIC50: 1.55E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 23224BDBM23224(7-{[4-(formamidoformic acid)-3-methoxyphenyl]metho...)
Affinity DataIC50: 2.32E+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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404727BDBM50404727(CHEMBL138298)
Affinity DataIC50: 3.72E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404711BDBM50404711(CHEMBL343799)
Affinity DataIC50: 4.37E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404708BDBM50404708(CHEMBL160456)
Affinity DataIC50: 6.03E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404716BDBM50404716(CHEMBL139402)
Affinity DataIC50: 6.92E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404713BDBM50404713(CHEMBL141025)
Affinity DataIC50: 9.12E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404707BDBM50404707(CHEMBL138027)
Affinity DataIC50: 9.55E+5nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404701BDBM50404701(CHEMBL139244)
Affinity DataIC50: 1.20E+6nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404728BDBM50404728(CHEMBL139078)
Affinity DataIC50: 1.29E+6nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
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
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404712BDBM50404712(CHEMBL1161215)
Affinity DataIC50: 3.09E+6nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404718BDBM50404718(CHEMBL344461)
Affinity DataIC50: 4.68E+6nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMalate dehydrogenase, cytoplasmic(Pig)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 50404721BDBM50404721(CHEMBL345688)
Affinity DataIC50: 1.10E+7nMAssay Description:Ability to inhibit cytoplasmic malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed