Compile Data Set for Download or QSAR
Report error Found 100 Enz. Inhib. hit(s) with all data for entry = 9684
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481644BDBM481644(N1-benzyl-N1-ethyl-N4-(2- fluorobenzyl)-N4-((tetra...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481637BDBM481637(N1,N4-dibenzyl-N1-ethyl-N4-(2- fluorobenzyl)benzen...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481636BDBM481636(N1,N4-dibenzyl-N1-ethyl-N4-(pyridin- 2-ylmethyl)be...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481632BDBM481632(N1-(4-chlorobenzyl)-N1-cyclopentyl- N4-(piperidin-...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481631BDBM481631(US10913710, Compound 44)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481591BDBM481591(US10913710, Compound 7)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481588BDBM481588(US10913710, Compound 6)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481658BDBM481658(N1-(3,4-dimethoxybenzyl)-N4,N4- diethyl-N1-(2- met...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481655BDBM481655(N1-benzyl-N4-cyclohexyl-N1- ((tetrahydrofuran-2- y...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481652BDBM481652(N1-benzyl-N4-(4-isopropylbenzyl)- N4-((tetrahydrof...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481650BDBM481650(N1-benzyl-N4-cyclohexyl-N4-(4- fluorobenzyl)-N1-me...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481645BDBM481645(N1-cyclohexyl-N4-(4- isopropylbenzyl)-N1-methyl-N4...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481608BDBM481608(US10913710, Compound 23)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481607BDBM481607(US10913710, Compound 22)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481606BDBM481606(US10913710, Compound 21)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481674BDBM481674(N1-(furan-2-ylmethyl)-N1-(3- methoxybenzyl)-N4- ((...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481604BDBM481604(US10913710, Compound 19)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 50529751BDBM50529751(CHEMBL4472979 | US10913710, Compound 16)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481596BDBM481596(US10913710, Compound 12)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481595BDBM481595(US10913710, Compound 11)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481594BDBM481594(US10913710, Compound 10)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481593BDBM481593(US10913710, Compound 9)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481688BDBM481688(N1-benzyl-N1-(2-chlorobenzyl)-N4- cyclopentylbenze...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481682BDBM481682(N1-benzyl-N4-cyclopentyl-N1- (pyridin-2-ylmethyl)b...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481612BDBM481612(US10913710, Compound 27)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481611BDBM481611(US10913710, Compound 26)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481679BDBM481679(N1-cyclohexyl-N4-(2-ethoxybenzyl)- N1-ethyl-N4-(fu...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481605BDBM481605(US10913710, Compound 20)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481673BDBM481673(N1-cyclohexyl-N4-cyclopropyl-N4-(4- fluorobenzyl)-...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481638BDBM481638(N-(2-chlorobenzyl)-4-((3- methylpiperidin-1-yl)sul...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481671BDBM481671(N-(2-chlorobenzyl)-N-(4- methoxybenzyl)-4-(piperid...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481601BDBM481601(US10913710, Compound 17)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481670BDBM481670(N-(4-fluorobenzyl)-4-(piperidin-1- ylsulfonyl)-N-(...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481635BDBM481635(N1-benzyl-N1-ethyl-N4-(4- fluorobenzyl)-N4-(furan-...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481599BDBM481599(US10913710, Compound 15)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481598BDBM481598(US10913710, Compound 14)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481597BDBM481597(US10913710, Compound 100 | US10913710, Compound 13)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481592BDBM481592(US10913710, Compound 8)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481626BDBM481626(US10913710, Compound 39)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481587BDBM481587(US10913710, Compound 5)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481624BDBM481624(US10913710, Compound 37)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481597BDBM481597(US10913710, Compound 100 | US10913710, Compound 13)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481623BDBM481623(US10913710, Compound 36)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481621BDBM481621(US10913710, Compound 35)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481620BDBM481620(US10913710, Compound 34)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481618BDBM481618(US10913710, Compound 32)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481616BDBM481616(US10913710, Compound 31)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481681BDBM481681(N1-benzyl-N4-cyclopentyl-N4-(4- fluorobenzyl)-N1-m...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481647BDBM481647(N-cyclopentyl-N-(2-fluorobenzyl)-4- ((3-methylpipe...)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandChemical structure of BindingDB Monomer ID 481609BDBM481609(US10913710, Compound 24)
Affinity DataKd:  65nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2021
Entry Details
US Patent

Displayed 1 to 50 (of 100 total ) | Next | Last >>
Jump to: