Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 7098
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173891BDBM173891(US9102622, 74.1)
Affinity DataKi:  1nM ΔG°:  -53.4kJ/mole IC50: 15nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173890BDBM173890(US9102622, 73.2)
Affinity DataKi:  2nM ΔG°:  -51.6kJ/mole IC50: 21nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173889BDBM173889(US9102622, 73.1)
Affinity DataKi:  2nM ΔG°:  -51.6kJ/mole IC50: 25nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173892BDBM173892(US9102622, 74.2)
Affinity DataKi:  3nM ΔG°:  -50.6kJ/mole IC50: 39nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173888BDBM173888(US9102622, 66)
Affinity DataKi:  6nM ΔG°:  -48.8kJ/mole IC50: 100nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173915BDBM173915(US9102622, 89.11)
Affinity DataKi:  7nM ΔG°:  -48.4kJ/mole IC50: 24nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173887BDBM173887(US9102622, 65.2)
Affinity DataKi:  8nM ΔG°:  -48.1kJ/mole IC50: 120nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173910BDBM173910(US9102622, 89.7)
Affinity DataKi:  9nM ΔG°:  -47.8kJ/mole IC50: 31nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173913BDBM173913(US9102622, 89.9 Hydrate form)
Affinity DataKi:  12nM ΔG°:  -47.0kJ/mole IC50: 39nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399285BDBM50399285(CHEMBL2180820 | US9102622, 14.3)
Affinity DataKi:  13nM ΔG°:  -46.8kJ/mole IC50: 54nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399282BDBM50399282(CHEMBL2180817 | US9102622, 13.4)
Affinity DataKi:  15nM ΔG°:  -46.5kJ/mole IC50: 180nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399281BDBM50399281(CHEMBL2180818 | US9102622, 14.1)
Affinity DataKi:  23nM ΔG°:  -45.4kJ/mole IC50: 98nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173912BDBM173912(US9102622, 89.9)
Affinity DataKi:  24nM ΔG°:  -45.2kJ/mole IC50: 77nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399286BDBM50399286(CHEMBL2180819 | US9102622, 14.2)
Affinity DataKi:  26nM ΔG°:  -45.0kJ/mole IC50: 113nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399280BDBM50399280(CHEMBL2180821 | US9102622, 14.4)
Affinity DataKi:  31nM ΔG°:  -44.6kJ/mole IC50: 346nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173917BDBM173917(US9102622, 89.13)
Affinity DataIC50: 38nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 50399288BDBM50399288(CHEMBL2180830 | US9102622, 13.1)
Affinity DataKi:  39nM ΔG°:  -44.0kJ/mole IC50: 168nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 60536BDBM60536(BDBM50399283 | US9102622, 13.2)
Affinity DataKi:  39nM ΔG°:  -44.0kJ/mole IC50: 165nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 60536BDBM60536(BDBM50399283 | US9102622, 13.2)
Affinity DataKi:  39nM ΔG°:  -44.0kJ/mole IC50: 165nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 60536BDBM60536(BDBM50399283 | US9102622, 13.2)
Affinity DataKi:  46nM ΔG°:  -43.6kJ/mole IC50: 193nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173948BDBM173948(US9102622, 23.9)
Affinity DataKi:  46nM ΔG°:  -43.6kJ/mole IC50: 660nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173946BDBM173946(US9102622, 23.7)
Affinity DataKi:  52nM ΔG°:  -43.2kJ/mole IC50: 470nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173914BDBM173914(US9102622, 89.10)
Affinity DataKi:  52nM ΔG°:  -43.2kJ/mole IC50: 164nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173939BDBM173939(US9102622, 17)
Affinity DataKi:  53nM ΔG°:  -43.2kJ/mole IC50: 226nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173955BDBM173955(US9102622, 24.4)
Affinity DataKi:  54nM ΔG°:  -43.2kJ/mole IC50: 760nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173925BDBM173925(US9102622, 93.1)
Affinity DataKi:  65nM ΔG°:  -42.7kJ/mole IC50: 210nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173909BDBM173909(US9102622, 89.4)
Affinity DataKi:  70nM ΔG°:  -42.5kJ/mole IC50: 230nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173940BDBM173940(US9102622, 18)
Affinity DataKi:  78nM ΔG°:  -42.2kJ/mole IC50: 256nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173907BDBM173907(US9102622, 89.1)
Affinity DataKi:  80nM ΔG°:  -42.1kJ/mole IC50: 270nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173905BDBM173905(US9102622, 87.4)
Affinity DataKi:  90nM ΔG°:  -41.8kJ/mole IC50: 290nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173916BDBM173916(US9102622, 89.12)
Affinity DataKi:  100nM ΔG°:  -41.6kJ/mole IC50: 310nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173941BDBM173941(US9102622, 23.1)
Affinity DataKi:  150nM ΔG°:  -40.5kJ/mole IC50: 1.80E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173943BDBM173943(US9102622, 23.3)
Affinity DataKi:  320nM ΔG°:  -38.6kJ/mole IC50: 2.90E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173874BDBM173874(US9102622, 12.3)
Affinity DataKi:  410nM ΔG°:  -37.9kJ/mole IC50: 1.75E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173958BDBM173958(US9102622, 24.7)
Affinity DataKi:  440nM ΔG°:  -37.7kJ/mole IC50: 5.02E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173945BDBM173945(US9102622, 23.6)
Affinity DataKi:  470nM ΔG°:  -37.6kJ/mole IC50: 6.60E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173927BDBM173927(US9102622, 93.5)
Affinity DataKi:  530nM ΔG°:  -37.3kJ/mole IC50: 1.67E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173949BDBM173949(US9102622, 23.10)
Affinity DataKi:  553nM ΔG°:  -37.2kJ/mole IC50: 7.90E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173875BDBM173875(US9102622, 27.4)
Affinity DataKi:  600nM ΔG°:  -36.9kJ/mole IC50: 6.90E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173944BDBM173944(US9102622, 23.5)
Affinity DataKi:  770nM ΔG°:  -36.3kJ/mole IC50: 6.90E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173954BDBM173954(US9102622, 24.3)
Affinity DataKi:  800nM ΔG°:  -36.2kJ/mole IC50: 1.14E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173901BDBM173901(US9102622, 84)
Affinity DataKi:  900nM ΔG°:  -35.9kJ/mole IC50: 9.10E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173942BDBM173942(US9102622, 23.2)
Affinity DataKi:  1.20E+3nM ΔG°:  -35.2kJ/mole IC50: 1.36E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173950BDBM173950(US9102622, 27.1 | US9102622, 23.11)
Affinity DataKi:  1.20E+3nM ΔG°:  -35.2kJ/mole IC50: 1.12E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173878BDBM173878(US9102622, 48.2)
Affinity DataKi:  1.20E+3nM ΔG°:  -35.2kJ/mole IC50: 4.00E+3nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173964BDBM173964(US9102622, 27.3)
Affinity DataKi:  1.23E+3nM ΔG°:  -35.1kJ/mole IC50: 1.11E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173960BDBM173960(US9102622, 24.9)
Affinity DataKi:  1.60E+3nM ΔG°:  -34.4kJ/mole IC50: 2.39E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173952BDBM173952(US9102622, 24.1)
Affinity DataKi:  1.70E+3nM ΔG°:  -34.3kJ/mole IC50: 1.49E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173961BDBM173961(US9102622, 24.10)
Affinity DataKi:  1.80E+3nM ΔG°:  -34.1kJ/mole IC50: 2.62E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Connecticut

US Patent
LigandChemical structure of BindingDB Monomer ID 173957BDBM173957(US9102622, 24.6)
Affinity DataKi:  2.07E+3nM ΔG°:  -33.7kJ/mole IC50: 2.94E+4nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2016
Entry Details
US Patent

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