Compile Data Set for Download or QSAR
Report error Found 143 Enz. Inhib. hit(s) with Target = 'Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'
LigandChemical structure of BindingDB Monomer ID 50300972BDBM50300972(7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(py...)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300964BDBM50300964(rac-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3...)
Affinity DataIC50: 8.60nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 235735BDBM235735(US9359371, 3)
Affinity DataIC50: 8.89nMpH: 7.5Assay Description:Method: The test compound or solvent was incubated at 25° C. for 15 min with enzyme solution (0.2 μg/mL) in Tris-HCl buffer of pH 7.5. 100 μ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50300962BDBM50300962(3-(2-ethoxyethylamino)-7-(6-methoxypyridin-3-yl)-1...)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300953BDBM50300953(3-[(trans-4-hydroxycyclohexyl)amino]-7-(6-methoxyp...)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50296256BDBM50296256(7-(6-methoxypyridin-3-yl)-3-(2-morpholinoethylamin...)
Affinity DataIC50: 11nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300970BDBM50300970(7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(py...)
Affinity DataIC50: 11nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300987BDBM50300987(3-(3-hydroxypropylamino)-7-(6-methoxypyridin-3-yl)...)
Affinity DataIC50: 14nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300989BDBM50300989((S)-3-(2-hydroxypropylamino)-7-(6-methoxypyridin-3...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300983BDBM50300983(7-(6-methoxypyridin-3-yl)-3-(2-(4-methylpiperazin-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300991BDBM50300991((R)-3-(2-hydroxypropylamino)-7-(6-methoxypyridin-3...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300952BDBM50300952(3-(trans-4-hydroxycyclohexylamino)-7-(6-methoxypyr...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300976BDBM50300976(2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300980BDBM50300980(7-(6-methoxypyridin-3-yl)-3-(2-morpholino-2-oxoeth...)
Affinity DataIC50: 16nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300950BDBM50300950((S)-3-(1-hydroxypropan-2-ylamino)-7-(6-methoxypyri...)
Affinity DataIC50: 18nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300948BDBM50300948((R)-3-(1-hydroxypropan-2-ylamino)-7-(6-methoxypyri...)
Affinity DataIC50: 18nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300951BDBM50300951((R)-3-(1-hydroxybutan-2-ylamino)-7-(6-methoxypyrid...)
Affinity DataIC50: 23nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300971BDBM50300971(7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(py...)
Affinity DataIC50: 24nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300978BDBM50300978(3-(2-(4-hydroxypiperidin-1-yl)-2-oxoethylamino)-7-...)
Affinity DataIC50: 25nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300960BDBM50300960(3-(2-hydroxyethylamino)-7-(6-methoxypyridin-3-yl)-...)
Affinity DataIC50: 26nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 480487BDBM480487(US10899756, Compound D | US10626113, Compound D)
Affinity DataIC50: 30nMAssay Description:A series of dilutions of the test compounds were prepared with 10% DMSO in assay buffer and 5 μl of the dilution was added to a 50 μl react...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 480487BDBM480487(US10899756, Compound D | US10626113, Compound D)
Affinity DataIC50: 30nMAssay Description:Materials and Methods: PDE5 inhibition was assayed at BPS Bioscience (San Diego, Calif.) using BPS PDE assay kits (BPS Catalog number 60300, enzyme l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50241831BDBM50241831(CHEMBL4062273 | US10899756, Compound U | US1062611...)
Affinity DataIC50: 30.1nMAssay Description:Materials and Methods: PDE5 inhibition was assayed at BPS Bioscience (San Diego, Calif.) using BPS PDE assay kits (BPS Catalog number 60300, enzyme l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50241831BDBM50241831(CHEMBL4062273 | US10899756, Compound U | US1062611...)
Affinity DataIC50: 30.1nMAssay Description:A series of dilutions of the test compounds were prepared with 10% DMSO in assay buffer and 5 μl of the dilution was added to a 50 μl react...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50300963BDBM50300963(7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-((t...)
Affinity DataIC50: 31nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300969BDBM50300969(7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(py...)
Affinity DataIC50: 35nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300977BDBM50300977(7-(6-methoxypyridin-3-yl)-3-(2-oxo-2-(pyrrolidin-1...)
Affinity DataIC50: 40nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300966BDBM50300966(2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...)
Affinity DataIC50: 46nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300990BDBM50300990((R)-3-(2-hydroxypropylamino)-7-(6-methoxypyridin-3...)
Affinity DataIC50: 50nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300988BDBM50300988((S)-3-(2-hydroxypropylamino)-7-(6-methoxypyridin-3...)
Affinity DataIC50: 52nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300985BDBM50300985(3-(2-(4-ethylpiperazin-1-yl)-2-oxoethylamino)-7-(6...)
Affinity DataIC50: 56nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300961BDBM50300961(3-(2-ethoxyethylamino)-7-(6-methoxypyridin-3-yl)-1...)
Affinity DataIC50: 57nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50238860BDBM50238860(CHEMBL4099219)
Affinity DataIC50: 58nMAssay Description:Inhibition of PDE6A (484 to 817 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using [3H]cGMP or [3H]cAMP as substrate after 15 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 235755BDBM235755(US9359371, 38)
Affinity DataIC50: 58nMpH: 7.5Assay Description:Method: The test compound or solvent was incubated at 25° C. for 15 min with enzyme solution (0.2 μg/mL) in Tris-HCl buffer of pH 7.5. 100 μ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 235742BDBM235742(US9359371, 11)
Affinity DataIC50: 61nMpH: 7.5Assay Description:Method: The test compound or solvent was incubated at 25° C. for 15 min with enzyme solution (0.2 μg/mL) in Tris-HCl buffer of pH 7.5. 100 μ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50296257BDBM50296257(7-(6-methoxypyridin-3-yl)-3-(2-morpholinoethylamin...)
Affinity DataIC50: 62nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300947BDBM50300947((R)-3-(1-hydroxypropan-2-ylamino)-7-(6-methoxypyri...)
Affinity DataIC50: 63nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300949BDBM50300949((S)-3-(1-hydroxypropan-2-ylamino)-7-(6-methoxypyri...)
Affinity DataIC50: 68nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300982BDBM50300982(7-(6-methoxypyridin-3-yl)-3-(2-(4-methylpiperazin-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300974BDBM50300974(2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...)
Affinity DataIC50: 87nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300968BDBM50300968(2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...)
Affinity DataIC50: 87nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300984BDBM50300984(3-(2-(4-ethylpiperazin-1-yl)-2-oxoethylamino)-7-(6...)
Affinity DataIC50: 99nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300981BDBM50300981(7-(6-methoxypyridin-3-yl)-3-(2-oxo-2-(piperazin-1-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50241837BDBM50241837(CHEMBL4102913 | US10899756, Compound G | US1062611...)
Affinity DataIC50: 100nMAssay Description:Materials and Methods: PDE5 inhibition was assayed at BPS Bioscience (San Diego, Calif.) using BPS PDE assay kits (BPS Catalog number 60300, enzyme l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50241837BDBM50241837(CHEMBL4102913 | US10899756, Compound G | US1062611...)
Affinity DataIC50: 100nMAssay Description:A series of dilutions of the test compounds were prepared with 10% DMSO in assay buffer and 5 μl of the dilution was added to a 50 μl react...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50300959BDBM50300959(3-(2-hydroxyethylamino)-7-(6-methoxypyridin-3-yl)-...)
Affinity DataIC50: 114nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300979BDBM50300979(7-(6-methoxypyridin-3-yl)-3-(2-morpholino-2-oxoeth...)
Affinity DataIC50: 114nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300975BDBM50300975(2-(7-(6-methoxypyridin-3-yl)-2-oxo-1-(2-propoxyeth...)
Affinity DataIC50: 115nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300986BDBM50300986(3-(3-hydroxypropylamino)-7-(6-methoxypyridin-3-yl)...)
Affinity DataIC50: 124nMAssay Description:Inhibition of PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50304788BDBM50304788(methyl 4-(3-chloro-4-methoxybenzylamino)-8-(2-hydr...)
Affinity DataIC50: 140nMAssay Description:Inhibition of bovine retina PDE6More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
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