Compile Data Set for Download or QSAR
Report error Found 27 of kd data for polymerid = 1569,5461,50004789
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408488BDBM50408488(CHEMBL5269516)
Affinity DataKd:  0.0290nMAssay Description:Binding affinity to PDE10A (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408489BDBM50408489(CHEMBL5279257)
Affinity DataKd:  0.0970nMAssay Description:Binding affinity to PDE10A (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50365964BDBM50365964(CHEMBL2070530 | CHEMBL1956235)
Affinity DataKd:  0.940nMAssay Description:Binding affinity to PDE10A in Sprague-Dawley rat striatum by TopCount analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365964BDBM50365964(CHEMBL2070530 | CHEMBL1956235)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to human truncated CM5-labeled PDE10A by surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50496800BDBM50496800(CHEMBL3218036)
Affinity DataKd:  1.30nMAssay Description:Binding affinity to PDE10A in rat striatum homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419436BDBM50419436(CHEMBL1915747 | US9138494, JNJ-41510417)
Affinity DataKd:  3.20nMAssay Description:Binding affinity to full length human PDE10A assessed as dissociation constant using [3H]-cAMP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 290889BDBM290889(US9579407, Example 00162 | 1-[2-fluoro-4- (tetrahy...)
Affinity DataKd:  4.70nMAssay Description:Binding affinity to PDE10A in rat brain nucleus accumbens by saturation binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419436BDBM50419436(CHEMBL1915747 | US9138494, JNJ-41510417)
Affinity DataKd:  6.60nMAssay Description:Binding affinity to full length human PDE10A assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 290889BDBM290889(US9579407, Example 00162 | 1-[2-fluoro-4- (tetrahy...)
Affinity DataKd:  12nMAssay Description:Binding affinity to PDE10A in rat brain caudate-putamen by saturation binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209531BDBM50209531((R)-2-[3-cyano-2-(2'-ethoxy-biphenyl-4-yl)-6-fluor...)
Affinity DataKd:  40nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430820BDBM50430820(CHEMBL2335125)
Affinity DataKd:  140nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430821BDBM50430821(CHEMBL2335124)
Affinity DataKd:  540nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430819BDBM50430819(CHEMBL2335126)
Affinity DataKd:  2.80E+3nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430818BDBM50430818(CHEMBL1537307)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430809BDBM50430809(CHEMBL2335132)
Affinity DataKd:  1.20E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430815BDBM50430815(CHEMBL2335128)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201927BDBM50201927(3-hydroxy-2-phenylquinoline-4-carboxylic acid | CH...)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430812BDBM50430812(CHEMBL2335130)
Affinity DataKd:  1.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430811BDBM50430811(CHEMBL2335131)
Affinity DataKd:  2.50E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430817BDBM50430817(CHEMBL1318982)
Affinity DataKd:  2.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430814BDBM50430814(CHEMBL2335129)
Affinity DataKd:  4.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430810BDBM50430810(CHEMBL1312099)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430813BDBM50430813(CHEMBL1403108)
Affinity DataKd:  8.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430825BDBM50430825(CHEMBL2335134)
Affinity DataKd:  1.02E+5nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097100BDBM50097100(2-Phenyl-quinoline-4-carboxylic acid | 2-phenylqui...)
Affinity DataKd:  1.27E+5nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430816BDBM50430816(CHEMBL2335127)
Affinity DataKd:  4.24E+5nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50430808BDBM50430808(CHEMBL2335133)
Affinity DataKd:  5.05E+5nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed