Compile Data Set for Download or QSAR
Found 60 Enz. Inhib. hit(s) with all data for entry = 50033372
LigandPNGBDBM50344013(CHEMBL1780094 | trans-(3R,5S)-N-((6-aminopyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 0.120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344014(CHEMBL1779987 | trans-(3R,5S)-1-((5-methyl-2-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344015(CHEMBL1780096 | trans-(3S,5S)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 0.955nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344018(CHEMBL1779984 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PDE8AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344019(CHEMBL1780085 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 1.96nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344020(CHEMBL1780116 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.91nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344021(CHEMBL1779988 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344022(CHEMBL1780100 | trans-(3S,5S)-5-(3-methyl-1,2,4-ox...)copy SMILEScopy InChI
Affinity DataIC50: 3.86nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344023(CHEMBL1780089 | trans-(3R,5R)-5-(3-methyl-1,2,4-ox...)copy SMILEScopy InChI
Affinity DataIC50: 3.90nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344024(CHEMBL1780097 | trans-(3S,5S)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 4.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344025(CHEMBL1780105 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 4.36nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344026(CHEMBL1780111 | trans-(3R,5R)-N-((6-aminopyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 4.42nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344016(2-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344027(CHEMBL1779985 | trans-(3R,5R)-1-((5-methyl-2-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344018(CHEMBL1779984 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344028(CHEMBL1779990 | trans-(3R,5R)-1-((5-methyl-2-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344029(CHEMBL1780084 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 7.30nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344030(CHEMBL1780087 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344031(CHEMBL1779986 | trans-(3R,5R)-5-butyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344032(CHEMBL1780086 | trans-(3R,5R)-N-((6-aminopyridin-2...)copy SMILEScopy InChI
Affinity DataIC50: 16.5nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344033(CHEMBL1780102 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 19.6nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344034(CHEMBL1780090 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344035(CHEMBL1780104 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 26.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344036(CHEMBL1780103 | trans-(3R,5R)-5-(3-methyl-1,2,4-ox...)copy SMILEScopy InChI
Affinity DataIC50: 35.2nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344037(CHEMBL1779983 | trans-(3R,5R)-5-methyl-1-((5-methy...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344038(CHEMBL1780118 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 44.1nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344039((R)-N-((6-aminopyridin-2-yl)methyl)-1-((5-methyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 58nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344040(CHEMBL1780088 | trans-(3R,5R)-5-(methoxymethyl)-1-...)copy SMILEScopy InChI
Affinity DataIC50: 65nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344041(CHEMBL1780101 | trans-(3S,5S)-5-(5-methyl-1,3,4-ox...)copy SMILEScopy InChI
Affinity DataIC50: 65.9nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344042(CHEMBL1780093 | trans-(3R,5R)-5-(5-methyl-1,3,4-ox...)copy SMILEScopy InChI
Affinity DataIC50: 66nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344043(CHEMBL1779991 | trans-(3R,5R)-1-((5-methyl-2-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344044((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)copy SMILEScopy InChI
Affinity DataIC50: 166nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344045(CHEMBL1780112 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 168nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344017(1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-((6-met...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344046((R)-1-((5-methyl-2-phenyloxazol-4-yl)methyl)-N-(((...)copy SMILEScopy InChI
Affinity DataIC50: 284nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344047(4-fluoro-2-((5-methyl-2-phenyloxazol-4-yl)methyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 370nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344048(CHEMBL1780099 | trans-1-((5-methyl-2-phenyloxazol-...)copy SMILEScopy InChI
Affinity DataIC50: 516nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344049(CHEMBL1780117 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 675nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344050(CHEMBL1780108 | trans-(3R,5R)-5-ethyl-1-((5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 707nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344051(CHEMBL1779982 | trans-(3R,4R)-1-((5-methyl-2-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344001(CHEMBL1780095 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344002(CHEMBL1780098 | cis-(3R,5S)-5-(methoxymethyl)-1-((...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344003(CHEMBL1780110 | cis-(3R,5S)-N-((6-aminopyridin-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344004(CHEMBL1780114 | cis-(3R,5S)-5-ethyl-1-((5-methyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344052(4-(5-Methyl-2-phenyl-oxazol-4-ylmethyl)-1,1-dioxo-...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344053(CHEMBL1779989 | trans-(3R,5R)-5-hydroxy-1-((5-meth...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20002F8PubMed
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