Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50027474
LigandChemical structure of BindingDB Monomer ID 50246540BDBM50246540((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 0.620nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246541BDBM50246541((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 0.890nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246483BDBM50246483(3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2-pro...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14392BDBM14392(3-ethyl-5-{5-[(4-ethylpiperazine-1-)sulfonyl]-2-(2...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245798BDBM50245798((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50246538BDBM50246538((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246539BDBM50246539((R)-3-ethyl-5-(2-(1-methoxypropan-2-yloxy)-5-(4-pr...)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246484BDBM50246484(5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2-(2-methoxye...)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245799BDBM50245799((S)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 77nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245858BDBM50245858((S)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 80nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245800BDBM50245800((S)-3-ethyl-5-(2-(1-methoxypropan-2-yloxy)-5-(4-pr...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245801BDBM50245801((S)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245955BDBM50245955((S)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human corpus cavernosum PDE5 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246541BDBM50246541((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 734nMAssay Description:Inhibition of canine retina PDE6 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246539BDBM50246539((R)-3-ethyl-5-(2-(1-methoxypropan-2-yloxy)-5-(4-pr...)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of canine retina PDE6 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246540BDBM50246540((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of canine retina PDE6 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50246538BDBM50246538((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of canine retina PDE6 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50245798BDBM50245798((R)-3-ethyl-5-(5-(4-ethylpiperazin-1-ylsulfonyl)-2...)
Affinity DataIC50: 4.32E+3nMAssay Description:Inhibition of canine retina PDE6 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed