Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50032673
LigandChemical structure of BindingDB Monomer ID 50333039BDBM50333039([2-(2,4,5-Trifluorobenzyl)-7-cholro-3,4-dihydro-2H...)
Affinity DataIC50: 5.06E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333043BDBM50333043([2-(2,4,5-Trifluorobenzyl)-7-bromo-3,4-dihydro-2H-...)
Affinity DataIC50: 5.41E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333033BDBM50333033([2-(3-Nitrobenzyl)-3,4-dihydro-2H-1,2,4-benzothiad...)
Affinity DataIC50: 5.58E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333037BDBM50333037([2-(4-Bromo-2-fluorobenzyl)-7-cholro-3,4-dihydro-2...)
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333035BDBM50333035([2-(3-Nitrobenzyl)-7-fluoro-3,4-dihydro-2H-1,2,4-b...)
Affinity DataIC50: 6.19E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333040BDBM50333040([2-(4-Bromo-2-fluorobenzyl)-7-bromo-3,4-dihydro-2H...)
Affinity DataIC50: 6.94E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333032BDBM50333032([2-(4-Bromo-2-fluorobenzyl)-3,4-dihydro-2H-1,2,4-b...)
Affinity DataIC50: 7.03E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333036BDBM50333036([2-(2,4,5-Trifluorobenzyl)-7-fluoro-3,4-dihydro-2H...)
Affinity DataIC50: 8.09E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333038BDBM50333038([2-(3-Nitrobenzyl)-7-cholro-3,4-dihydro-2H-1,2,4-b...)
Affinity DataIC50: 8.25E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333041BDBM50333041([2-(3-Nitrobenzyl)-7-bromo-3,4-dihydro-2H-1,2,4-be...)
Affinity DataIC50: 1.03E+5nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333042BDBM50333042([2-(4-(Trifluoromethyl)benzyl)-7-bromo-3,4-dihydro...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50333034BDBM50333034([2-(4-Bromo-2-fluorobenzyl)-7-fluoro-3,4-dihydro-2...)
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of Wistar rat kidney ALR1 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed