Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50033372
LigandChemical structure of BindingDB Monomer ID 50344013BDBM50344013(trans-(3R,5S)-N-((6-aminopyridin-2-yl)methyl)-1-((...)
Affinity DataIC50: 0.120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344014BDBM50344014(trans-(3R,5S)-1-((5-methyl-2-phenyloxazol-4-yl)met...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344015BDBM50344015(trans-(3S,5S)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 0.955nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344016BDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344017BDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344018BDBM50344018(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344019BDBM50344019(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-phe...)
Affinity DataIC50: 1.96nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344020BDBM50344020(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 2.91nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344021BDBM50344021(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-phe...)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344022BDBM50344022(trans-(3S,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1-...)
Affinity DataIC50: 3.86nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344023BDBM50344023(trans-(3R,5R)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1-...)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344024BDBM50344024(trans-(3S,5S)-5-(methoxymethyl)-1-((5-methyl-2-phe...)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344025BDBM50344025(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-phe...)
Affinity DataIC50: 4.36nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344026BDBM50344026(trans-(3R,5R)-N-((6-aminopyridin-2-yl)methyl)-5-et...)
Affinity DataIC50: 4.42nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344016BDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50: 5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344018BDBM50344018(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344027BDBM50344027(trans-(3R,5R)-1-((5-methyl-2-phenyloxazol-4-yl)met...)
Affinity DataIC50: 6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344028BDBM50344028(trans-(3R,5R)-1-((5-methyl-2-phenyloxazol-4-yl)met...)
Affinity DataIC50: 7nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344029BDBM50344029(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344030BDBM50344030(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-(py...)
Affinity DataIC50: 13nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344031BDBM50344031(trans-(3R,5R)-5-butyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344032BDBM50344032(trans-(3R,5R)-N-((6-aminopyridin-2-yl)methyl)-5-et...)
Affinity DataIC50: 16.5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344033BDBM50344033(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-phenyloxazol-...)
Affinity DataIC50: 19.6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344034BDBM50344034(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-(pyrimidin-4-...)
Affinity DataIC50: 26nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344035BDBM50344035(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-(pyrimidin-4-...)
Affinity DataIC50: 26.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344036BDBM50344036(trans-(3R,5R)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1-...)
Affinity DataIC50: 35.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344037BDBM50344037(trans-(3R,5R)-5-methyl-1-((5-methyl-2-phenyloxazol...)
Affinity DataIC50: 40nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344000BDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344038BDBM50344038(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-mor...)
Affinity DataIC50: 44.1nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344039BDBM50344039((R)-N-((6-aminopyridin-2-yl)methyl)-1-((5-methyl-2...)
Affinity DataIC50: 58nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344040BDBM50344040(trans-(3R,5R)-5-(methoxymethyl)-1-((5-methyl-2-mor...)
Affinity DataIC50: 65nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344041BDBM50344041(trans-(3S,5S)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-...)
Affinity DataIC50: 65.9nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344042BDBM50344042(trans-(3R,5R)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-...)
Affinity DataIC50: 66nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344043BDBM50344043(trans-(3R,5R)-1-((5-methyl-2-phenyloxazol-4-yl)met...)
Affinity DataIC50: 120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344044BDBM50344044((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)
Affinity DataIC50: 166nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344045BDBM50344045(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-morpholinooxa...)
Affinity DataIC50: 168nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344017BDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50: 240nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344046BDBM50344046((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)
Affinity DataIC50: 284nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344047BDBM50344047(4-fluoro-2-((5-methyl-2-phenyloxazol-4-yl)methyl)-...)
Affinity DataIC50: 370nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344048BDBM50344048(trans-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(...)
Affinity DataIC50: 516nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344049BDBM50344049(cis-(3R,5S)-5-ethyl-1-((5-methyl-2-phenyloxazol-4-...)
Affinity DataIC50: 675nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344050BDBM50344050(trans-(3R,5R)-5-ethyl-1-((5-methyl-2-morpholinooxa...)
Affinity DataIC50: 707nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344051BDBM50344051(trans-(3R,4R)-1-((5-methyl-2-phenyloxazol-4-yl)met...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344003BDBM50344003(cis-(3R,5S)-N-((6-aminopyridin-2-yl)methyl)-5-ethy...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344004BDBM50344004(cis-(3R,5S)-5-ethyl-1-((5-methyl-2-phenyloxazol-4-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344001BDBM50344001(cis-(3R,5S)-5-ethyl-1-((5-methyl-2-phenyloxazol-4-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344002BDBM50344002(cis-(3R,5S)-5-(methoxymethyl)-1-((5-methyl-2-pheny...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344052BDBM50344052(4-(5-Methyl-2-phenyl-oxazol-4-ylmethyl)-1,1-dioxo-...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344053BDBM50344053(trans-(3R,5R)-5-hydroxy-1-((5-methyl-2-phenyloxazo...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344011BDBM50344011(4-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
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