Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 6728
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150179BDBM150179(US8980904, 4)
Affinity DataIC50: 0.0280nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150181BDBM150181(US8980904, 6)
Affinity DataIC50: 0.0750nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150178BDBM150178(US8980904, 3)
Affinity DataIC50: 0.100nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150190BDBM150190(US8980904, 15)
Affinity DataIC50: 0.119nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150176BDBM150176(US8980904, 1)
Affinity DataIC50: 0.172nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150184BDBM150184(US8980904, 9)
Affinity DataIC50: 0.186nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150188BDBM150188(US8980904, 13)
Affinity DataIC50: 0.213nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150183BDBM150183(US8980904, 8)
Affinity DataIC50: 0.476nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150180BDBM150180(US8980904, 5)
Affinity DataIC50: 0.529nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150187BDBM150187(US8980904, 12)
Affinity DataIC50: 0.719nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150182BDBM150182(US8980904, 7)
Affinity DataIC50: 0.739nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150186BDBM150186(US8980904, 11)
Affinity DataIC50: 0.935nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150185BDBM150185(US8980904, 10)
Affinity DataIC50: 1.14nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150192BDBM150192(US8980904, 18)
Affinity DataIC50: 1.44nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150189BDBM150189(US8980904, 14)
Affinity DataIC50: 1.98nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150191BDBM150191(US8980904, 17)
Affinity DataIC50: 2.08nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150177BDBM150177(US8980904, 2)
Affinity DataIC50: 4.01nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Xuanzhu Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 150193BDBM150193(US8980904, 19)
Affinity DataIC50: 4.08nMpH: 7.5 T: 2°CAssay Description:A sample to be tested is precisely weighed, dissolved by adding DMSO, mixed sufficiently to form 10 mM solution. The above mother solution is diluted...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/10/2015
Entry Details
US Patent