Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50030543
LigandChemical structure of BindingDB Monomer ID 50297794BDBM50297794(2-(4-(cyclohexylmethyl)-6-(6-methoxypyridin-3-yl)-...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297796BDBM50297796(4-(cyclohexylmethyl)-6-(2-methoxypyrimidin-5-yl)-2...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297795BDBM50297795(4-(cyclohexylmethyl)-6-(6-methoxypyridin-3-yl)-2-(...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297797BDBM50297797(4-(cyclohexylmethyl)-6-(6-methoxypyridin-3-yl)-2-(...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297798BDBM50297798(4-(cyclohexylmethyl)-6-(pyridin-4-yl)-2-((tetrahyd...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297799BDBM50297799(4-(cyclohexylmethyl)-6-(3,5-dimethylisoxazol-4-yl)...)
Affinity DataIC50: 1nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297800BDBM50297800(6-(4-fluorophenyl)-4-(4-methoxybenzyl)-2-(2-morpho...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297801BDBM50297801(4-(cyclohexylmethyl)-6-(3,4-difluorophenyl)-2-(2-m...)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297802BDBM50297802(6-(3,4-difluorophenyl)-4-(4-methoxybenzyl)-2-(2-mo...)
Affinity DataIC50: 2nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297803BDBM50297803(6-(6-methoxypyridin-3-yl)-4-(2-propoxyethyl)-2-((t...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50296252BDBM50296252(6-(6-methoxypyridin-3-yl)-2-(2-morpholinoethylamin...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297804BDBM50297804(6-(4-fluorophenyl)-4-(pyridin-3-ylmethyl)-2-((tetr...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297805BDBM50297805(4-(3,5-difluorobenzyl)-6-(4-fluorophenyl)-2-((tetr...)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297806BDBM50297806(4-(cyclohexylmethyl)-6-(6-hydroxypyridin-3-yl)-2-(...)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297807BDBM50297807(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-((tetrah...)
Affinity DataIC50: 3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297808BDBM50297808(2-(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-3-oxo-3...)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297809BDBM50297809(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-(2-morph...)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297810BDBM50297810(4-(cyclohexylmethyl)-6-(4-fluorophenyl)-2-(pyridin...)
Affinity DataIC50: 13nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297811BDBM50297811(2-(6-(6-methoxypyridin-3-yl)-3-oxo-4-(2-propoxyeth...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297812BDBM50297812(6-(4-fluorophenyl)-4-(pyridin-2-ylmethyl)-2-((tetr...)
Affinity DataIC50: 20nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297813BDBM50297813(6-(4-fluorophenyl)-4-(2-propoxyethyl)-2-((tetrahyd...)
Affinity DataIC50: 22nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297793BDBM50297793(1-(4-methoxybenzyl)-7-(pyridin-4-yl)quinolin-2(1H)...)
Affinity DataIC50: 25nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297814BDBM50297814(6-(2-methoxypyrimidin-5-yl)-2-(2-morpholinoethylam...)
Affinity DataIC50: 27nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297815BDBM50297815(2-amino-4-(cyclohexylmethyl)-6-(4-fluorophenyl)pyr...)
Affinity DataIC50: 29nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297816BDBM50297816(6-(4-fluorophenyl)-2-(2-morpholinoethylamino)-4-(2...)
Affinity DataIC50: 33nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297817BDBM50297817(4-(2-propoxyethyl)-6-(pyridin-4-yl)-2-((tetrahydro...)
Affinity DataIC50: 34nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297818BDBM50297818(6-(3,5-dimethylisoxazol-4-yl)-2-(2-morpholinoethyl...)
Affinity DataIC50: 37nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297792BDBM50297792(7-(3,4-difluorophenyl)-4-methyl-1-pentyl-3,4-dihyd...)
Affinity DataIC50: 43nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297791BDBM50297791(5-amino-7-phenyl-1-propyl-1,6-naphthyridin-4(1H)-o...)
Affinity DataIC50: 51nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297819BDBM50297819(6-(3,4-difluorophenyl)-4-(2-isopropoxyethyl)-2-(2-...)
Affinity DataIC50: 53nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297820BDBM50297820(4-(2-ethoxyethyl)-6-(4-fluorophenyl)-2-((tetrahydr...)
Affinity DataIC50: 149nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297821BDBM50297821(6-(4-fluorophenyl)-4-isobutyl-2-((tetrahydro-2H-py...)
Affinity DataIC50: 224nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50297822BDBM50297822(6-(6-hydroxypyridin-3-yl)-2-(2-morpholinoethylamin...)
Affinity DataIC50: 534nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed