Compile Data Set for Download or QSAR
Report error Found 83 Enz. Inhib. hit(s) with all data for entry = 50044445
LigandChemical structure of BindingDB Monomer ID 50415001BDBM50415001(GSK-256066 | CHEMBL570015 | GSK-256066 (3))
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50017300BDBM50017300(CHEMBL3287987)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017308BDBM50017308(CHEMBL3287995)
Affinity DataIC50: 0.0158nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017304BDBM50017304(CHEMBL3287991)
Affinity DataIC50: 0.0158nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017296BDBM50017296(CHEMBL3287739)
Affinity DataIC50: 0.0158nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017295BDBM50017295(CHEMBL3288030)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017307BDBM50017307(CHEMBL3287994)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017303BDBM50017303(CHEMBL3287990)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017294BDBM50017294(CHEMBL3288029)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of rat PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017338BDBM50017338(CHEMBL3288027)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017335BDBM50017335(CHEMBL3288024)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017294BDBM50017294(CHEMBL3288029)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human PDE4D using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017295BDBM50017295(CHEMBL3288030)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human PDE4D using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017313BDBM50017313(CHEMBL3287999)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017298BDBM50017298(CHEMBL3288010)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017294BDBM50017294(CHEMBL3288029)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017324BDBM50017324(CHEMBL3288012)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017295BDBM50017295(CHEMBL3288030)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of rat PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017301BDBM50017301(CHEMBL3287988)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017314BDBM50017314(CHEMBL3288000)
Affinity DataIC50: 0.0251nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017306BDBM50017306(CHEMBL3287993)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017327BDBM50017327(CHEMBL3288016)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017336BDBM50017336(CHEMBL3288025)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017315BDBM50017315(CHEMBL3288001)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017333BDBM50017333(CHEMBL3288022)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017302BDBM50017302(CHEMBL3287989)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017311BDBM50017311(CHEMBL3287997)
Affinity DataIC50: 0.0316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017297BDBM50017297(CHEMBL3288009)
Affinity DataIC50: 0.0398nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017339BDBM50017339(CHEMBL3288028)
Affinity DataIC50: 0.0398nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017310BDBM50017310(CHEMBL3287996)
Affinity DataIC50: 0.0501nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017319BDBM50017319(CHEMBL3288005)
Affinity DataIC50: 0.0501nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017321BDBM50017321(CHEMBL3288006)
Affinity DataIC50: 0.0501nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017312BDBM50017312(CHEMBL3287998)
Affinity DataIC50: 0.0501nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017299BDBM50017299(CHEMBL3288011)
Affinity DataIC50: 0.0631nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017305BDBM50017305(CHEMBL3287992)
Affinity DataIC50: 0.0631nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017334BDBM50017334(CHEMBL3288023)
Affinity DataIC50: 0.0631nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017337BDBM50017337(CHEMBL3288026)
Affinity DataIC50: 0.0794nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017328BDBM50017328(CHEMBL3288017)
Affinity DataIC50: 0.0794nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017326BDBM50017326(CHEMBL3288015)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017331BDBM50017331(CHEMBL3288020)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017332BDBM50017332(CHEMBL3288021)
Affinity DataIC50: 0.126nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017317BDBM50017317(CHEMBL3288003)
Affinity DataIC50: 0.126nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017330BDBM50017330(CHEMBL3288019)
Affinity DataIC50: 0.126nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017322BDBM50017322(CHEMBL3288007)
Affinity DataIC50: 0.316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017316BDBM50017316(CHEMBL3288002)
Affinity DataIC50: 0.316nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017325BDBM50017325(CHEMBL3288014)
Affinity DataIC50: 0.398nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017340BDBM50017340(CHEMBL3113734)
Affinity DataIC50: 0.631nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017329BDBM50017329(CHEMBL3288018)
Affinity DataIC50: 0.794nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017318BDBM50017318(CHEMBL3288004)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human recombinant PDE4B using [3H]cAMP by packard topcount scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50017294BDBM50017294(CHEMBL3288029)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B at high-affinity rolipram binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
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