Compile Data Set for Download or QSAR
Report error Found 89 Enz. Inhib. hit(s) with all data for entry = 50048741
LigandChemical structure of BindingDB Monomer ID 50226700BDBM50226700(CHEMBL326891)
Affinity DataIC50: 0.940nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226571BDBM50226571(CHEMBL108876)
Affinity DataIC50: 1nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226561BDBM50226561(CHEMBL321600)
Affinity DataIC50: 1nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226691BDBM50226691(CHEMBL109149)
Affinity DataIC50: 1.10nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226565BDBM50226565(CHEMBL324011)
Affinity DataIC50: 1.30nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226583BDBM50226583(CHEMBL110484)
Affinity DataIC50: 1.5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226705BDBM50226705(CHEMBL106922)
Affinity DataIC50: 1.5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226674BDBM50226674(CHEMBL107651)
Affinity DataIC50: 1.5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226618BDBM50226618(CHEMBL106201)
Affinity DataIC50: 1.90nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226588BDBM50226588(CHEMBL322596)
Affinity DataIC50: 2nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226577BDBM50226577(CHEMBL110172)
Affinity DataIC50: 2.20nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226573BDBM50226573(CHEMBL110350)
Affinity DataIC50: 2.70nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226585BDBM50226585(CHEMBL108914)
Affinity DataIC50: 3.20nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226578BDBM50226578(CHEMBL109062)
Affinity DataIC50: 3.60nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226594BDBM50226594(CHEMBL107034)
Affinity DataIC50: 4.10nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226697BDBM50226697(CHEMBL110734)
Affinity DataIC50: 4.5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226698BDBM50226698(CHEMBL109096)
Affinity DataIC50: 4.60nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226581BDBM50226581(CHEMBL108741)
Affinity DataIC50: 4.90nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226579BDBM50226579(CHEMBL110374)
Affinity DataIC50: 5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226702BDBM50226702(CHEMBL106141)
Affinity DataIC50: 5.40nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226580BDBM50226580(CHEMBL110087)
Affinity DataIC50: 5.60nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226560BDBM50226560(CHEMBL320430)
Affinity DataIC50: 5.90nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226651BDBM50226651(CHEMBL110338)
Affinity DataIC50: 6nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226704BDBM50226704(CHEMBL107939)
Affinity DataIC50: 6.40nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226575BDBM50226575(CHEMBL419368)
Affinity DataIC50: 9.20nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226666BDBM50226666(CHEMBL105793)
Affinity DataIC50: 10nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50000871BDBM50000871(CHEMBL69139 | N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226596BDBM50226596(CHEMBL110675)
Affinity DataIC50: 11nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226679BDBM50226679(CHEMBL262661)
Affinity DataIC50: 12nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226591BDBM50226591(CHEMBL109058)
Affinity DataIC50: 12nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226694BDBM50226694(CHEMBL320180)
Affinity DataIC50: 13nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226690BDBM50226690(CHEMBL108703)
Affinity DataIC50: 13nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226564BDBM50226564(CHEMBL110450)
Affinity DataIC50: 14nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226678BDBM50226678(CHEMBL323400)
Affinity DataIC50: 14nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226568BDBM50226568(CHEMBL110483)
Affinity DataIC50: 15nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226567BDBM50226567(CHEMBL323174)
Affinity DataIC50: 16nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226686BDBM50226686(CHEMBL107261)
Affinity DataIC50: 17nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226683BDBM50226683(CHEMBL108152)
Affinity DataIC50: 18nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226685BDBM50226685(CHEMBL107937)
Affinity DataIC50: 19nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226684BDBM50226684(CHEMBL110787)
Affinity DataIC50: 26nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226562BDBM50226562(CHEMBL108913)
Affinity DataIC50: 26nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226592BDBM50226592(CHEMBL430684)
Affinity DataIC50: 26nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226692BDBM50226692(CHEMBL106498)
Affinity DataIC50: 28nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226572BDBM50226572(CHEMBL432398)
Affinity DataIC50: 48nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226570BDBM50226570(CHEMBL323494)
Affinity DataIC50: 72nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226701BDBM50226701(CHEMBL322946)
Affinity DataIC50: 76nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226574BDBM50226574(CHEMBL109057)
Affinity DataIC50: 120nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226582BDBM50226582(CHEMBL108365)
Affinity DataIC50: 130nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226616BDBM50226616(CHEMBL110218)
Affinity DataIC50: 140nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226586BDBM50226586(CHEMBL108752)
Affinity DataIC50: 150nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
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