Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with all data for entry = 50004526
LigandChemical structure of BindingDB Monomer ID 50028801BDBM50028801(Cyclononanecarbaldehyde | CHEMBL18486)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028814BDBM50028814(2-Amino-1-cyclononyl-ethanol | CHEMBL278978)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028808BDBM50028808(Cyclononyl-trimethylsilanyloxy-acetonitrile | CHEM...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028783BDBM50028783(CHEMBL18686 | CHEMBL1204148 | 2-Amino-1-cyclooctyl...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028805BDBM50028805(2-Amino-1-cycloheptyl-ethanol | CHEMBL280477)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028802BDBM50028802(Cycloheptyl-trimethylsilanyloxy-acetonitrile | CHE...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028651BDBM50028651(1-Aminomethyl-cycloundecanol | CHEMBL18707)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028812BDBM50028812(Aldehydes, 6 | CHEMBL277996 | Cycloheptanecarbalde...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028809BDBM50028809(1-Trimethylsilanyloxy-cycloundecanecarbonitrile | ...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028846BDBM50028846(Cycloundecanecarbaldehyde | CHEMBL279363)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028835BDBM50028835(Cycloundecyl-trimethylsilanyloxy-acetonitrile | CH...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028794BDBM50028794(2-Amino-1-cycloundecyl-ethanol | CHEMBL19170)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028785BDBM50028785(CHEMBL1204147 | CHEMBL18970 | 2-Amino-1-cyclohexyl...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028800BDBM50028800(1-Aminomethyl-cyclononanol | CHEMBL278410)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028838BDBM50028838(1-Trimethylsilanyloxy-cyclononanecarbonitrile | CH...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028851BDBM50028851(Cyclononanone | CHEMBL276087)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028836BDBM50028836(2-Amino-1-cyclooct-1-enyl-ethanol | CHEMBL18481)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028828BDBM50028828(2-Amino-1-cyclohex-3-enyl-ethanol | CHEMBL18594)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028816BDBM50028816(2-Amino-1-cycloocta-1,7-dienyl-ethanol | CHEMBL278...)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028834BDBM50028834(1-Aminomethyl-cyclooctanol | CHEMBL19000)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028798BDBM50028798(1-Trimethylsilanyloxy-cyclooctanecarbonitrile | CH...)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028793BDBM50028793(Cyclooctanone | CHEMBL18737)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028795BDBM50028795(2-Amino-1-cycloocta-1,5-dienyl-ethanol | CHEMBL275...)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028848BDBM50028848(2-Trimethylsilanyloxy-octanenitrile | CHEMBL18294)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028799BDBM50028799(1-Amino-octan-2-ol | CHEMBL18542)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028829BDBM50028829(CHEMBL18104 | Heptaldehyde | HEPTANAL)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028850BDBM50028850(1-Adamantan-1-yl-2-amino-ethanol | CHEMBL278058)
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028823BDBM50028823(Adamantane-1-carbaldehyde | CHEMBL19155)
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028811BDBM50028811(Adamantan-1-yl-trimethylsilanyloxy-acetonitrile | ...)
Affinity DataIC50: 1.95E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028817BDBM50028817(octanal | 1-octanal | C-8 aldehyde | Caprylaldehyd...)
Affinity DataIC50: 2.16E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028840BDBM50028840(2-Trimethylsilanyloxy-nonanenitrile | CHEMBL18581)
Affinity DataIC50: 2.16E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028813BDBM50028813(1-Amino-nonan-2-ol | CHEMBL18384)
Affinity DataIC50: 2.16E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028821BDBM50028821(1-Amino-heptan-2-ol | CHEMBL18576)
Affinity DataIC50: 3.14E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028839BDBM50028839(2-Trimethylsilanyloxy-heptanenitrile | CHEMBL18056)
Affinity DataIC50: 3.14E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028824BDBM50028824(Aldehydes, C6 | CHEMBL280331 | HEXANAL)
Affinity DataIC50: 3.14E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028803BDBM50028803(1-Amino-hexan-2-ol | CHEMBL18843)
Affinity DataIC50: 3.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028837BDBM50028837(Aldehydes, C5 | CHEMBL18602 | PENTANAL)
Affinity DataIC50: 3.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028796BDBM50028796(2-Trimethylsilanyloxy-hexanenitrile | CHEMBL278436)
Affinity DataIC50: 3.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028807BDBM50028807(1-Amino-3,4-dimethyl-hexan-2-ol | CHEMBL18828)
Affinity DataIC50: 4.03E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028849BDBM50028849(3,4-Dimethyl-2-trimethylsilanyloxy-hexanenitrile |...)
Affinity DataIC50: 4.03E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028791BDBM50028791(2,3-Dimethyl-pentanal | CHEMBL18278)
Affinity DataIC50: 4.03E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028818BDBM50028818(Cyclopentyl-trimethylsilanyloxy-acetonitrile | CHE...)
Affinity DataIC50: 4.46E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028792BDBM50028792(Cyclopentanecarbaldehyde | CHEMBL274711)
Affinity DataIC50: 4.46E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028825BDBM50028825(2-Amino-1-cyclopentyl-ethanol | CHEMBL18982)
Affinity DataIC50: 4.46E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028789BDBM50028789(1-Trimethylsilanyloxy-cycloheptanecarbonitrile | C...)
Affinity DataIC50: 5.10E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028804BDBM50028804(1-Aminomethyl-cycloheptanol | CHEMBL19249)
Affinity DataIC50: 5.10E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028831BDBM50028831(Cycloheptanone | CHEMBL18607)
Affinity DataIC50: 5.10E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028843BDBM50028843(2-Ethyl-butyraldehyde | CHEMBL273782)
Affinity DataIC50: 5.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028806BDBM50028806(3-Ethyl-2-trimethylsilanyloxy-pentanenitrile | CHE...)
Affinity DataIC50: 5.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50028844BDBM50028844(1-Amino-3-ethyl-pentan-2-ol | CHEMBL18909)
Affinity DataIC50: 5.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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