Compile Data Set for Download or QSAR
Report error Found 96 Enz. Inhib. hit(s) with all data for entry = 50035854
LigandChemical structure of BindingDB Monomer ID 50368001BDBM50368001(CHEMBL1203503)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013329BDBM50013329(CHEMBL357729 | N-[4-(5-Chloro-1H-indol-3-yl)-5-met...)
Affinity DataIC50: 590nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013302BDBM50013302(CHEMBL2448018 | N-[4-(5-Chloro-2-methyl-1H-indol-3...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367994BDBM50367994(CHEMBL1203519)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013299BDBM50013299(CHEMBL150906 | N-Benzyl-N'-[4-(5-chloro-1H-indol-3...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013267BDBM50013267(CHEMBL2448017 | N-Benzyl-N'-[4-(5-chloro-1H-indol-...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013269BDBM50013269(CHEMBL2448019 | N-[4-(5-Chloro-1H-indol-3-yl)-thia...)
Affinity DataIC50: 700nMAssay Description:The compound was tested in vivo for inhibition of gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367987BDBM50367987(CHEMBL1203532)
Affinity DataIC50: 940nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367978BDBM50367978(CHEMBL1203520)
Affinity DataIC50: 960nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367964BDBM50367964(CHEMBL1203512)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested in vivo for inhibition of gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367961BDBM50367961(CHEMBL1203526)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013279BDBM50013279(CHEMBL153567 | N-[5-Methyl-4-(5-methyl-1H-pyrrol-3...)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested in vivo for inhibition of gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013305BDBM50013305(CHEMBL2448020 | N-Benzyl-N'-[4-(5-chloro-2-methyl-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013279BDBM50013279(CHEMBL153567 | N-[5-Methyl-4-(5-methyl-1H-pyrrol-3...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367990BDBM50367990(CHEMBL1203530)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013261BDBM50013261(CHEMBL153322 | N-Benzyl-N'-[4-(3,4-dihydroxy-pheny...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367964BDBM50367964(CHEMBL1203512)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367973BDBM50367973(CHEMBL1203522)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368015BDBM50368015(CHEMBL1203506)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367981BDBM50367981(CHEMBL1203478)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367988BDBM50367988(CHEMBL1202273)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367982BDBM50367982(CHEMBL1203531)
Affinity DataIC50: 1.60E+3nMAssay Description:The compound was tested in vivo for inhibition of gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367997BDBM50367997(CHEMBL1203525)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013269BDBM50013269(CHEMBL2448019 | N-[4-(5-Chloro-1H-indol-3-yl)-thia...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368030BDBM50368030(CHEMBL1203529)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367977BDBM50367977(CHEMBL1203533)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368022BDBM50368022(CHEMBL1203492)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367996BDBM50367996(CHEMBL1203482)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367963BDBM50367963(CHEMBL1202282)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367965BDBM50367965(CHEMBL1203469)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368010BDBM50368010(CHEMBL1203501)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367972BDBM50367972(CHEMBL1203474)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013248BDBM50013248(CHEMBL152894 | N-Benzyl-N'-[4-(4-methyl-1H-indol-3...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367970BDBM50367970(CHEMBL1203508)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367969BDBM50367969(CHEMBL1202274)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367995BDBM50367995(CHEMBL1203483)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368023BDBM50368023(CHEMBL1203510)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368026BDBM50368026(CHEMBL1203470)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibitory activity of gastric proton-pump enzyme H+/K+ ATPase was determined at 50 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368012BDBM50368012(CHEMBL1744198)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013316BDBM50013316(CHEMBL422329 | N-(6-Chloro-2-phenyl-pyrimidin-4-yl...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368019BDBM50368019(CHEMBL1202262)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368005BDBM50368005(CHEMBL1203472)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibitory activity of gastric proton-pump enzyme H+/K+ ATPase was determined at 50 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368007BDBM50368007(CHEMBL1203475)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368014BDBM50368014(CHEMBL1744200)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013330BDBM50013330(CHEMBL153461 | N-(4-Chloro-benzyl)-N'-[4-(5-methyl...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368017BDBM50368017(CHEMBL1203488)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013284BDBM50013284(CHEMBL153222 | N-Hexyl-N'-[4-(5-methyl-1H-pyrrol-3...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013280BDBM50013280(CHEMBL357482 | 5-(2-Guanidino-thiazol-4-yl)-2-meth...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013309BDBM50013309(CHEMBL153055 | N-Benzyl-N'-[4-(5-methyl-1H-pyrrol-...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50367959BDBM50367959(CHEMBL1203518)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
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