Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50008148
LigandChemical structure of BindingDB Monomer ID 50241343BDBM50241343(H-168/68 | 5-methoxy-2-(2-(4-methoxy-3,5-dimethylp...)
Affinity DataIC50: 3.80E+3nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50071078BDBM50071078(2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-...)
Affinity DataIC50: 2.40E+4nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50071079BDBM50071079(5-Fluoro-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl...)
Affinity DataIC50: 3.30E+4nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50071080BDBM50071080(2-[2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-ethyl]-...)
Affinity DataIC50: 9.80E+4nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50071077BDBM50071077(5-Chloro-2-[2-(4-methoxy-3,5-dimethyl-pyridin-2-yl...)
Affinity DataIC50: 1.00E+5nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50071081BDBM50071081(2-[(E)-2-(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-vin...)
Affinity DataIC50: 1.00E+5nMpH: 7.4Assay Description:Inhibition of H+/K+ ATPase activity in buffered solution (pH 7.4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed