Compile Data Set for Download or QSAR
Report error Found 90 for UniProtKB: Q01061
LigandChemical structure of BindingDB Monomer ID 50289464BDBM50289464(3'-benzyl-2'-(4-cyclohexylphenyl)-5'-methylspiro[c...)
Affinity DataIC50: 110nMAssay Description:Inhibition of bovine aorta phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50241303BDBM50241303(ethyl hydrogen (1-(3-(1-methyl-7-oxo-3-propyl-6,7-...)
Affinity DataIC50: 156nMAssay Description:Inhibition of phosphodiesterase 1 from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50111900BDBM50111900(CHEMBL1339 | Levitra | 4-[4-Ethoxy-3-(5-methyl-4-o...)
Affinity DataIC50: 180nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50146545BDBM50146545(2-[6-(3,4-Dimethoxy-benzylamino)-7-ethyl-7H-purin-...)
Affinity DataIC50: 220nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50111902BDBM50111902(2-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 300nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50111897BDBM50111897(2-(2-Ethoxy-phenyl)-5-methyl-7-propyl-3H-imidazo[5...)
Affinity DataIC50: 300nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 400nMAssay Description:Inhibition of Phosphodiesterase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 561nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 739nMAssay Description:Inhibition of phosphodiesterase 1 from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of bovine aorta PDE1 (Phosphodiesterase 1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50421642BDBM50421642(CHEMBL516604)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117701BDBM50117701(8-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117712BDBM50117712(8-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475621BDBM50475621(CHEMBL371434)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117707BDBM50117707(8-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14777BDBM14777(CHEMBL779 | (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-m...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine aorta PDE1 (Phosphodiesterase 1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 15297BDBM15297(N-Cyclohexyl-N-methyl-4-(2-oxo-1,2-dihydro-quinoli...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117704BDBM50117704(3-Cyclopropylmethyl-8-[2-ethoxy-5-(4-methyl-pipera...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117710BDBM50117710(8-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50117703BDBM50117703(3-But-3-enyl-8-[2-ethoxy-5-(4-methyl-piperazine-1-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine heart Phosphodiesterase 1 (PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475612BDBM50475612(CHEMBL201169)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14769BDBM14769(6-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against phosphodiesterase 1 from bovine, calmodulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475614BDBM50475614(CHEMBL201249)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475620BDBM50475620(CHEMBL372819)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475624BDBM50475624(CHEMBL202832)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229881BDBM50229881(CHEMBL114797)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475615BDBM50475615(CHEMBL425927)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50141581BDBM50141581(4-(3-Chloro-4-methoxy-benzylamino)-7-trifluorometh...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of phosphodiesterase 1 of bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475617BDBM50475617(CHEMBL433988)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475616BDBM50475616(CHEMBL199878)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86164BDBM86164(N1-DnsSpm | N1-dansyl-spermidine)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of calmodulin dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229878BDBM50229878(CHEMBL112904)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475623BDBM50475623(CHEMBL382499)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229880BDBM50229880(CHEMBL116115)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 10847BDBM10847(Theophylline (1,3-dimethylxanthine) | 1,3-dimethyl...)
Affinity DataIC50: 9.20E+4nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166818BDBM50166818(3-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166822BDBM50166822(6-Bromo-3-[2-ethoxy-5-(4-methyl-piperazine-1-sulfo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166820BDBM50166820(3-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166821BDBM50166821(3-[2-Ethoxy-5-(4-isopropyl-piperazine-1-sulfonyl)-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166817BDBM50166817(3-[2-Ethoxy-5-(4-ethyl-piperazine-1-sulfonyl)-phen...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50166824BDBM50166824(3-[2-Ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phe...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of phosphodiesterase 1 isolated from bovine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475613BDBM50475613(CHEMBL102072)
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50216731BDBM50216731(CHEMBL158848)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of calmodulin dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229882BDBM50229882(CHEMBL111902)
Affinity DataIC50: 2.67E+5nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50216732BDBM50216732(CHEMBL423054)
Affinity DataIC50: 3.13E+5nMAssay Description:Inhibition of calmodulin dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229879BDBM50229879(CHEMBL430685)
Affinity DataIC50: 3.37E+5nMAssay Description:Inhibition of bovine heart phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/14/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475618BDBM50475618(CHEMBL199956)
Affinity DataIC50: 3.73E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50475608BDBM50475608(CHEMBL383190)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
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