Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50045390
LigandChemical structure of BindingDB Monomer ID 50059991BDBM50059991(CHEMBL3394362)
Affinity DataIC50: 98nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060078BDBM50060078(CHEMBL3394339)
Affinity DataIC50: 105nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060153BDBM50060153(CHEMBL3394349)
Affinity DataIC50: 117nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059999BDBM50059999(CHEMBL3394358)
Affinity DataIC50: 126nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060229BDBM50060229(CHEMBL3394343)
Affinity DataIC50: 135nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059963BDBM50059963(CHEMBL3394353)
Affinity DataIC50: 135nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060158BDBM50060158(CHEMBL3394347)
Affinity DataIC50: 141nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50014739BDBM50014739(CHEMBL3262028)
Affinity DataIC50: 141nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50014883BDBM50014883(CHEMBL3262037)
Affinity DataIC50: 145nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060157BDBM50060157(CHEMBL3394348)
Affinity DataIC50: 155nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060232BDBM50060232(CHEMBL3394344)
Affinity DataIC50: 170nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060058BDBM50060058(CHEMBL3394354)
Affinity DataIC50: 182nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50398018BDBM50398018(CHEMBL2180410)
Affinity DataIC50: 182nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060163BDBM50060163(CHEMBL3394346)
Affinity DataIC50: 191nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060164BDBM50060164(CHEMBL3394345)
Affinity DataIC50: 195nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060155BDBM50060155(CHEMBL3394341)
Affinity DataIC50: 195nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060067BDBM50060067(CHEMBL3394351)
Affinity DataIC50: 200nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059920BDBM50059920(CHEMBL3394356)
Affinity DataIC50: 219nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059919BDBM50059919(CHEMBL3394357)
Affinity DataIC50: 234nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059979BDBM50059979(CHEMBL3394352)
Affinity DataIC50: 245nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060159BDBM50060159(CHEMBL3394342)
Affinity DataIC50: 257nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059998BDBM50059998(CHEMBL3394359)
Affinity DataIC50: 275nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059984BDBM50059984(CHEMBL3394363)
Affinity DataIC50: 275nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059918BDBM50059918(CHEMBL3394360)
Affinity DataIC50: 282nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060061BDBM50060061(CHEMBL3394338)
Affinity DataIC50: 302nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060069BDBM50060069(CHEMBL3394350)
Affinity DataIC50: 309nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059958BDBM50059958(CHEMBL3394355)
Affinity DataIC50: 339nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059917BDBM50059917(CHEMBL3394361)
Affinity DataIC50: 339nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059981BDBM50059981(CHEMBL3394366)
Affinity DataIC50: 339nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059915BDBM50059915(CHEMBL3394365)
Affinity DataIC50: 347nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059916BDBM50059916(CHEMBL3394364)
Affinity DataIC50: 407nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060405BDBM50060405(CHEMBL3394367)
Affinity DataIC50: 407nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060154BDBM50060154(CHEMBL3394340)
Affinity DataIC50: 562nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50060367BDBM50060367(CHEMBL3394368)
Affinity DataIC50: 603nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed