Compile Data Set for Download or QSAR
Report error Found 340 Enz. Inhib. hit(s) with all data for entry = 6286
LigandChemical structure of BindingDB Monomer ID 120578BDBM120578(US8703768, 178)
Affinity DataIC50: 0.100nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120577BDBM120577(US8703768, 177)
Affinity DataIC50: 0.200nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120643BDBM120643(US8703768, 244)
Affinity DataIC50: 0.200nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120698BDBM120698(US8703768, 299 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.300nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120672BDBM120672(US8703768, 273 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.300nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120583BDBM120583(US8703768, 183 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.300nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120490BDBM120490(US8703768, 90 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120520BDBM120520(US8703768, 120)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120727BDBM120727(US8703768, 328 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120559BDBM120559(US8703768, 159)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120670BDBM120670(US8703768, 271 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120700BDBM120700(US8703768, 301 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120498BDBM120498(US8703768, 98)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120674BDBM120674(US8703768, 275 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120481BDBM120481(US8703768, 81 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120673BDBM120673(US8703768, 274 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120581BDBM120581(US8703768, 181 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.400nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120489BDBM120489(US8703768, 89 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 0.5nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120609BDBM120609(US8703768, 210 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.5nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120624BDBM120624(US8703768, 225 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.5nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120614BDBM120614(US8703768, 215 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.5nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120680BDBM120680(US8703768, 281 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.600nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120510BDBM120510(US8703768, 110)
Affinity DataIC50: 0.600nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120720BDBM120720(US8703768, 321 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.600nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120661BDBM120661(US8703768, 262 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.700nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120612BDBM120612(US8703768, 213 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.700nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120691BDBM120691(US8703768, 292 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.700nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120615BDBM120615(US8703768, 216 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.800nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120711BDBM120711(US8703768, 312 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.800nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120734BDBM120734(US8703768, 335 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.800nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120558BDBM120558(US8703768, 158)
Affinity DataIC50: 0.800nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120687BDBM120687(US8703768, 288 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.800nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120707BDBM120707(US8703768, 308 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 0.900nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120701BDBM120701(US8703768, 302 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 1nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120613BDBM120613(US8703768, 214 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 1nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120458BDBM120458(US8703768, 58 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120682BDBM120682(US8703768, 283)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120505BDBM120505(US8703768, 105)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120729BDBM120729(US8703768, 330)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120606BDBM120606(US8703768, 207 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120542BDBM120542(US8703768, 142)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120514BDBM120514(US8703768, 114)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120497BDBM120497(US8703768, 97)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120708BDBM120708(US8703768, 309 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120723BDBM120723(US8703768, 324 | Roche-Dataset for PDE10A, Compoun...)
Affinity DataIC50: 1.10nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120412BDBM120412(US8703768, 11 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 1.20nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120547BDBM120547(US8703768, 147)
Affinity DataIC50: 1.20nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120429BDBM120429(US8703768, 29 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 1.30nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120461BDBM120461(US8703768, 61 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50: 1.30nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 120528BDBM120528(US8703768, 128)
Affinity DataIC50: 1.30nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2014
Entry Details
US Patent

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