Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50000720
LigandChemical structure of BindingDB Monomer ID 50009036BDBM50009036(CHEMBL10021 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009045BDBM50009045(CHEMBL275917 | Acetic acid 2-(pyridin-2-ylmethanes...)
Affinity DataIC50: 8.00E+3nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009043BDBM50009043(CHEMBL9964 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009032BDBM50009032(CHEMBL9972 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009035BDBM50009035(CHEMBL276824 | 2-(4-Ethylsulfanyl-3-methyl-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009041BDBM50009041(Disuprazole | CHEMBL264214 | 2-(4-Ethylsulfanyl-3-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009046BDBM50009046(CHEMBL10149 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009025BDBM50009025(CHEMBL275283 | 2-(4-Ethylsulfanyl-3-methyl-pyridin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009026BDBM50009026(CHEMBL10184 | 2-(4-Methoxy-3,5-dimethyl-pyridin-2-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009038BDBM50009038(CHEMBL9913 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 2.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009034BDBM50009034(CHEMBL9842 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 3.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009047BDBM50009047(CHEMBL9828 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 3.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50241343BDBM50241343(H-168/68 | 5-methoxy-2-(2-(4-methoxy-3,5-dimethylp...)
Affinity DataIC50: 5.00E+4nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009037BDBM50009037(CHEMBL268465 | 1-(1-Ethoxy-ethyl)-2-(4-ethylsulfan...)
Affinity DataIC50: 2.00E+5nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009039BDBM50009039(CHEMBL276437 | Benzoic acid 1-[2-(pyridin-2-ylmeth...)
Affinity DataIC50: 4.00E+5nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009042BDBM50009042(CHEMBL10204 | Acetic acid 2-(4-ethylsulfanyl-3-met...)
Affinity DataIC50: 4.00E+5nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009028BDBM50009028(CHEMBL10209 | Acetic acid 2-(4-methoxy-3,5-dimethy...)
Affinity DataIC50: 5.00E+5nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009029BDBM50009029(CHEMBL10087 | 1-(2-Ethoxy-ethyl)-2-(4-ethylsulfany...)
Affinity DataIC50: 1.00E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009027BDBM50009027(CHEMBL269173 | 2-(4-Methoxy-3,5-dimethyl-pyridin-2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009044BDBM50009044(CHEMBL9829 | 2-(4-Ethylsulfanyl-3-methyl-pyridin-2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009048BDBM50009048(CHEMBL9862 | 1-(1-Ethoxy-ethyl)-2-(pyridin-2-ylmet...)
Affinity DataIC50: 1.00E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009033BDBM50009033(CHEMBL10485 | 1-(1-Ethoxy-ethyl)-2-(4-methoxy-3,5-...)
Affinity DataIC50: 1.50E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009040BDBM50009040(CHEMBL9857 | Acetic acid 1-[2-(4-methoxy-3,5-dimet...)
Affinity DataIC50: 1.50E+6nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50009030BDBM50009030(CHEMBL267811 | Acetic acid 1-[2-(pyridin-2-ylmetha...)
Affinity DataIC50: 1.00E+10nMAssay Description:Activity was evaluated by measuring the inhibition of isolated hog H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed