Compile Data Set for Download or QSAR
Report error Found 119 Enz. Inhib. hit(s) with all data for entry = 7426
LigandChemical structure of BindingDB Monomer ID 194104BDBM194104(US9200001, 18)
Affinity DataKi:  0.00200nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194105BDBM194105(US9200001, 19)
Affinity DataKi:  0.00200nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194113BDBM194113(US9200001, 28)
Affinity DataKi:  0.00300nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194090BDBM194090(US9200001, 3)
Affinity DataKi:  0.00400nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194122BDBM194122(US9200001, 38)
Affinity DataKi:  0.00500nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194223BDBM194223(US9200001, 26)
Affinity DataKi:  0.00500nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194099BDBM194099(US9200001, 13)
Affinity DataKi:  0.0100nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194089BDBM194089(US9200001, 2)
Affinity DataKi:  0.0230nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194102BDBM194102(US9200001, 16)
Affinity DataKi:  0.0270nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194111BDBM194111(US9200001, 25)
Affinity DataKi:  0.0270nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194095BDBM194095(US9200001, 8)
Affinity DataKi:  0.0280nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194101BDBM194101(US9200001, 15)
Affinity DataKi:  0.0560nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194119BDBM194119(US9200001, 34)
Affinity DataKi:  0.0680nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194094BDBM194094(US9200001, 7)
Affinity DataKi:  0.0730nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194145BDBM194145(US9200001, 61)
Affinity DataKi:  0.0850nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194106BDBM194106(US9200001, 20)
Affinity DataKi:  0.110nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194092BDBM194092(US9200001, 5)
Affinity DataKi:  0.140nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194134BDBM194134(US9200001, 50)
Affinity DataKi:  0.140nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194120BDBM194120(US9200001, 35)
Affinity DataKi:  0.210nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194133BDBM194133(US9200001, 49)
Affinity DataKi:  0.210nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194153BDBM194153(US9200001, 69)
Affinity DataKi:  0.370nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194217BDBM194217(US9200001, 133)
Affinity DataKi:  0.370nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194127BDBM194127(US9200001, 43)
Affinity DataKi:  0.390nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194176BDBM194176(US9200001, 92)
Affinity DataKi:  0.400nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194220BDBM194220(US9200001, 136)
Affinity DataKi:  0.420nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194175BDBM194175(US9200001, 91)
Affinity DataKi:  0.490nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194126BDBM194126(US9200001, 42)
Affinity DataKi:  0.5nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194147BDBM194147(US9200001, 63)
Affinity DataKi:  0.540nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194218BDBM194218(US9200001, 134)
Affinity DataKi:  0.580nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194197BDBM194197(US9200001, 113)
Affinity DataKi:  0.620nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194150BDBM194150(US9200001, 66)
Affinity DataKi:  0.630nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194196BDBM194196(US9200001, 112)
Affinity DataKi:  0.680nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194216BDBM194216(US9200001, 132)
Affinity DataKi:  0.75nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194146BDBM194146(US9200001, 62)
Affinity DataKi:  0.770nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194100BDBM194100(US9200001, 14)
Affinity DataKi:  0.820nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194221BDBM194221(US9200001, 137)
Affinity DataKi:  0.840nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194215BDBM194215(US9200001, 131)
Affinity DataKi:  0.880nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194151BDBM194151(US9200001, 67)
Affinity DataKi:  0.900nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194167BDBM194167(US9200001, 83)
Affinity DataKi:  0.960nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194149BDBM194149(US9200001, 65)
Affinity DataKi:  1.08nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194148BDBM194148(US9200001, 64)
Affinity DataKi:  1.09nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194219BDBM194219(US9200001, 135)
Affinity DataKi:  1.10nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194204BDBM194204(US9200001, 120)
Affinity DataKi:  1.10nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194181BDBM194181(US9200001, 97)
Affinity DataKi:  1.10nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194206BDBM194206(US9200001, 122)
Affinity DataKi:  1.20nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194203BDBM194203(US9200001, 119)
Affinity DataKi:  1.20nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194198BDBM194198(US9200001, 114)
Affinity DataKi:  1.20nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194200BDBM194200(US9200001, 116)
Affinity DataKi:  1.20nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194195BDBM194195(US9200001, 111)
Affinity DataKi:  1.30nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 194222BDBM194222(US9200001, 138)
Affinity DataKi:  1.30nMAssay Description:In a typical experiment the PDE10 inhibitory activity of the compounds of the present invention was determined in accordance with the following exper...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2016
Entry Details
US Patent

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