Compile Data Set for Download or QSAR
Found 182 with Last Name = 'zitt' and Initial = 'c'
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402859(CHEMBL2205591)copy SMILEScopy InChI
Affinity DataKi:  81.5nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402858(CHEMBL2205592)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402864(CHEMBL2205615)copy SMILEScopy InChI
Affinity DataKi:  241nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402863(CHEMBL2205616)copy SMILEScopy InChI
Affinity DataKi:  347nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402857(CHEMBL2205593)copy SMILEScopy InChI
Affinity DataKi:  444nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402859(CHEMBL2205591)copy SMILEScopy InChI
Affinity DataKi:  594nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402857(CHEMBL2205593)copy SMILEScopy InChI
Affinity DataKi:  630nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402860(CHEMBL2205588)copy SMILEScopy InChI
Affinity DataKi:  899nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402861(CHEMBL2205584)copy SMILEScopy InChI
Affinity DataKi:  904nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402862(CHEMBL2205620)copy SMILEScopy InChI
Affinity DataKi:  999nMAssay Description:Displacement of [3H]-CP55,940 from human CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402864(CHEMBL2205615)copy SMILEScopy InChI
Affinity DataKi:  1.61E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402861(CHEMBL2205584)copy SMILEScopy InChI
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402863(CHEMBL2205616)copy SMILEScopy InChI
Affinity DataKi:  2.13E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402862(CHEMBL2205620)copy SMILEScopy InChI
Affinity DataKi:  2.54E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402860(CHEMBL2205588)copy SMILEScopy InChI
Affinity DataKi:  3.11E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402858(CHEMBL2205592)copy SMILEScopy InChI
Affinity DataKi:  4.62E+3nMAssay Description:Displacement of [3H]-CP55,940 from rat CB2 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402859(CHEMBL2205591)copy SMILEScopy InChI
Affinity DataKi:  7.19E+3nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402857(CHEMBL2205593)copy SMILEScopy InChI
Affinity DataKi:  1.11E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402864(CHEMBL2205615)copy SMILEScopy InChI
Affinity DataKi:  1.17E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402857(CHEMBL2205593)copy SMILEScopy InChI
Affinity DataKi:  1.35E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402864(CHEMBL2205615)copy SMILEScopy InChI
Affinity DataKi:  1.51E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402863(CHEMBL2205616)copy SMILEScopy InChI
Affinity DataKi:  1.94E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402863(CHEMBL2205616)copy SMILEScopy InChI
Affinity DataKi:  2.26E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402861(CHEMBL2205584)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402860(CHEMBL2205588)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402859(CHEMBL2205591)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402858(CHEMBL2205592)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402862(CHEMBL2205620)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from rat CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402862(CHEMBL2205620)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402861(CHEMBL2205584)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402860(CHEMBL2205588)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Nycomed Pharma Pvt. Ltd

Curated by ChEMBL
LigandPNGBDBM50402858(CHEMBL2205592)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CP55,940 from human CB1 receptor after 60 mins by microscintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QR4Z9VPubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180790(US8865745, 14)copy SMILEScopy InChI
Affinity DataIC50: 0.870nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM60633(US8865745, 8)copy SMILEScopy InChI
Affinity DataIC50: 2.95nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180793(US8865745, 18)copy SMILEScopy InChI
Affinity DataIC50: 3.80nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180779(US8865745, 1)copy SMILEScopy InChI
Affinity DataIC50: 5.13nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM60635(US8865745, 17)copy SMILEScopy InChI
Affinity DataIC50: 5.37nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180795(US8865745, 20)copy SMILEScopy InChI
Affinity DataIC50: 5.75nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM60634(US8865745, 9)copy SMILEScopy InChI
Affinity DataIC50: 5.89nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180780(US8865745, 2)copy SMILEScopy InChI
Affinity DataIC50: 8.13nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180787(US8865745, 11)copy SMILEScopy InChI
Affinity DataIC50: 8.32nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180791(US8865745, 15)copy SMILEScopy InChI
Affinity DataIC50: 12.6nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180789(US8865745, 13)copy SMILEScopy InChI
Affinity DataIC50: 16.2nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180781(US8865745, 3)copy SMILEScopy InChI
Affinity DataIC50: 17.8nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180782(US8865745, 4)copy SMILEScopy InChI
Affinity DataIC50: 18.2nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180785(US8865745, 7)copy SMILEScopy InChI
Affinity DataIC50: 22.4nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180794(US8865745, 19)copy SMILEScopy InChI
Affinity DataIC50: 33.1nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180792(US8865745, 16)copy SMILEScopy InChI
Affinity DataIC50: 33.1nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180788(US8865745, 12)copy SMILEScopy InChI
Affinity DataIC50: 34.7nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Takeda GmbH

US Patent
LigandPNGBDBM180783(US8865745, 5)copy SMILEScopy InChI
Affinity DataIC50: 70.8nMpH: 7.4 T: 2°CAssay Description:PDE4B1 activity was inhibited by the compounds according to the invention in a modified SPA (scintillation proximity assay) test, supplied by Amersha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XK8DBBUS Patent
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