Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 50041095
LigandChemical structure of BindingDB Monomer ID 50404710BDBM50404710(CHEMBL434275)
Affinity DataIC50: 1.48E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404709BDBM50404709(CHEMBL156707)
Affinity DataIC50: 1.58E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404705BDBM50404705(CHEMBL348630)
Affinity DataIC50: 1.82E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404703BDBM50404703(CHEMBL155684)
Affinity DataIC50: 2.19E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404702BDBM50404702(CHEMBL160429)
Affinity DataIC50: 2.45E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404714BDBM50404714(CHEMBL160432)
Affinity DataIC50: 2.51E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404726BDBM50404726(CHEMBL160455)
Affinity DataIC50: 4.07E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404717BDBM50404717(CHEMBL157654)
Affinity DataIC50: 4.79E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404724BDBM50404724(CHEMBL156108)
Affinity DataIC50: 4.79E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404715BDBM50404715(CHEMBL351558)
Affinity DataIC50: 5.13E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404706BDBM50404706(CHEMBL160792)
Affinity DataIC50: 6.76E+3nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404722BDBM50404722(CHEMBL155958)
Affinity DataIC50: 1.32E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404723BDBM50404723(CHEMBL160167)
Affinity DataIC50: 1.48E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404720BDBM50404720(CHEMBL155672)
Affinity DataIC50: 1.82E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50404725BDBM50404725(CHEMBL157710)
Affinity DataIC50: 3.24E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404729BDBM50404729(CHEMBL351540)
Affinity DataIC50: 3.80E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404704BDBM50404704(CHEMBL156384)
Affinity DataIC50: 3.98E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404719BDBM50404719(CHEMBL157580)
Affinity DataIC50: 6.03E+4nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
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
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
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
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
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
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
LigandChemical structure of BindingDB Monomer ID 50404727BDBM50404727(CHEMBL138298)
Affinity DataIC50: 4.79E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404707BDBM50404707(CHEMBL138027)
Affinity DataIC50: 4.90E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50404711BDBM50404711(CHEMBL343799)
Affinity DataIC50: 6.61E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50404708BDBM50404708(CHEMBL160456)
Affinity DataIC50: 7.41E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404713BDBM50404713(CHEMBL141025)
Affinity DataIC50: 9.12E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
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
LigandChemical structure of BindingDB Monomer ID 50404716BDBM50404716(CHEMBL139402)
Affinity DataIC50: 9.55E+5nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404728BDBM50404728(CHEMBL139078)
Affinity DataIC50: 1.07E+6nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
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
LigandChemical structure of BindingDB Monomer ID 50404701BDBM50404701(CHEMBL139244)
Affinity DataIC50: 1.91E+6nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50404712BDBM50404712(CHEMBL1161215)
Affinity DataIC50: 2.14E+6nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50404718BDBM50404718(CHEMBL344461)
Affinity DataIC50: 3.63E+6nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50404721BDBM50404721(CHEMBL345688)
Affinity DataIC50: 1.05E+7nMAssay Description:Ability to inhibit mitochondrial malate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
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