Compile Data Set for Download or QSAR
Report error Found 248 Enz. Inhib. hit(s) with all data for entry = 6637
LigandChemical structure of BindingDB Monomer ID 142586BDBM142586(US8933224, 4)
Affinity DataIC50: 0.0386nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142493BDBM142493(US8933224, 86)
Affinity DataIC50: 0.0444nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142557BDBM142557(US8933224, 150)
Affinity DataIC50: 0.0697nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142544BDBM142544(US8933224, 137)
Affinity DataIC50: 0.0777nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142550BDBM142550(US8933224, 144 | US8933224, 143)
Affinity DataIC50: 0.0837nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142481BDBM142481(US8933224, 74)
Affinity DataIC50: 0.0896nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142544BDBM142544(US8933224, 137)
Affinity DataIC50: 0.0950nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142536BDBM142536(US8933224, 129)
Affinity DataIC50: 0.0998nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142459BDBM142459(US8933224, 52)
Affinity DataIC50: 0.101nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142451BDBM142451(US8933224, 44)
Affinity DataIC50: 0.102nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142550BDBM142550(US8933224, 144 | US8933224, 143)
Affinity DataIC50: 0.106nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142451BDBM142451(US8933224, 44)
Affinity DataIC50: 0.110nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142442BDBM142442(US8933224, 35)
Affinity DataIC50: 0.123nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142555BDBM142555(US8933224, 148)
Affinity DataIC50: 0.125nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142559BDBM142559(US8933224, 152)
Affinity DataIC50: 0.130nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142493BDBM142493(US8933224, 86)
Affinity DataIC50: 0.132nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142446BDBM142446(US8933224, 173 | US8933224, 39)
Affinity DataIC50: 0.136nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142548BDBM142548(US8933224, 141)
Affinity DataIC50: 0.142nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142561BDBM142561(US8933224, 154)
Affinity DataIC50: 0.144nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142425BDBM142425(US8933224, 18)
Affinity DataIC50: 0.147nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142519BDBM142519(US8933224, 112)
Affinity DataIC50: 0.147nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142568BDBM142568(US8933224, 161)
Affinity DataIC50: 0.163nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142555BDBM142555(US8933224, 148)
Affinity DataIC50: 0.166nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142562BDBM142562(US8933224, 155)
Affinity DataIC50: 0.171nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142444BDBM142444(US8933224, 132 | US8933224, 37)
Affinity DataIC50: 0.174nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142593BDBM142593(US8933224, 11)
Affinity DataIC50: 0.174nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142448BDBM142448(US8933224, 41)
Affinity DataIC50: 0.175nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142444BDBM142444(US8933224, 132 | US8933224, 37)
Affinity DataIC50: 0.177nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142492BDBM142492(US8933224, 85)
Affinity DataIC50: 0.182nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142446BDBM142446(US8933224, 173 | US8933224, 39)
Affinity DataIC50: 0.193nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142594BDBM142594(US8933224, 12)
Affinity DataIC50: 0.194nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142564BDBM142564(US8933224, 157)
Affinity DataIC50: 0.196nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142586BDBM142586(US8933224, 4)
Affinity DataIC50: 0.205nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142481BDBM142481(US8933224, 74)
Affinity DataIC50: 0.211nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142550BDBM142550(US8933224, 144 | US8933224, 143)
Affinity DataIC50: 0.219nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142565BDBM142565(US8933224, 158)
Affinity DataIC50: 0.227nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142527BDBM142527(US8933224, 120)
Affinity DataIC50: 0.233nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142435BDBM142435(US8933224, 28)
Affinity DataIC50: 0.236nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142424BDBM142424(US8933224, 17)
Affinity DataIC50: 0.240nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142479BDBM142479(US8933224, 72)
Affinity DataIC50: 0.255nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142594BDBM142594(US8933224, 12)
Affinity DataIC50: 0.257nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142543BDBM142543(US8933224, 136)
Affinity DataIC50: 0.265nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142593BDBM142593(US8933224, 11)
Affinity DataIC50: 0.265nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142546BDBM142546(US8933224, 139)
Affinity DataIC50: 0.270nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142442BDBM142442(US8933224, 35)
Affinity DataIC50: 0.275nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142444BDBM142444(US8933224, 132 | US8933224, 37)
Affinity DataIC50: 0.277nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142546BDBM142546(US8933224, 139)
Affinity DataIC50: 0.279nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142508BDBM142508(US8933224, 101)
Affinity DataIC50: 0.283nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142564BDBM142564(US8933224, 157)
Affinity DataIC50: 0.295nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 142587BDBM142587(US8933224, 5)
Affinity DataIC50: 0.299nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2015
Entry Details
US Patent

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