Compile Data Set for Download or QSAR
Report error Found 204 Enz. Inhib. hit(s) with all data for entry = 9133
TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444465BDBM444465(US10662159, Example 54)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444467BDBM444467(US10662159, Example 56)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444466BDBM444466(US10662159, Example 55)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444464BDBM444464(US10662159, Example 53)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444464BDBM444464(US10662159, Example 53)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444463BDBM444463(US10662159, Example 52)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444463BDBM444463(US10662159, Example 52)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444461BDBM444461(US10662159, Example 49)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444462BDBM444462(US10662159, Example 50)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444462BDBM444462(US10662159, Example 50)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444472BDBM444472(US10662159, Example 63)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444432BDBM444432(US10662159, Example 17)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444431BDBM444431(US10662159, Example 16)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444471BDBM444471(US10662159, Example 61)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444469BDBM444469(US10662159, Example 59)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444469BDBM444469(US10662159, Example 59)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444470BDBM444470(US10662159, Example 60)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444469BDBM444469(US10662159, Example 59)
Affinity DataIC50: 55nMAssay Description:Rat/homo FAAH:Procedure was followed as described for hMGL, except that arachidonoyl-methyl coumarin (was used as fluorigenic substrate. Compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444476BDBM444476(US10662159, Example 57)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444468BDBM444468(US10662159, Example 58)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444436BDBM444436(US10662159, Example 21)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444474BDBM444474(US10662159, Example 67 | US10662159, Example 68)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444474BDBM444474(US10662159, Example 67 | US10662159, Example 68)
Affinity DataIC50: 55nMAssay Description:Rat/homo FAAH:Procedure was followed as described for hMGL, except that arachidonoyl-methyl coumarin (was used as fluorigenic substrate. Compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444474BDBM444474(US10662159, Example 67 | US10662159, Example 68)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444474BDBM444474(US10662159, Example 67 | US10662159, Example 68)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444434BDBM444434(US10662159, Example 19)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444474BDBM444474(US10662159, Example 67 | US10662159, Example 68)
Affinity DataIC50: 55nMAssay Description:Rat/homo FAAH:Procedure was followed as described for hMGL, except that arachidonoyl-methyl coumarin (was used as fluorigenic substrate. Compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444473BDBM444473(US10662159, Example 64)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444440BDBM444440(US10662159, Example 25)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444438BDBM444438(US10662159, Example 23)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444437BDBM444437(US10662159, Example 22)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444445BDBM444445(US10662159, Example 30)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444441BDBM444441(US10662159, Example 26)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444447BDBM444447(US10662159, Example 32)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444448BDBM444448(US10662159, Example 35)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444446BDBM444446(US10662159, Example 31)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444419BDBM444419(US10662159, Example 4)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444455BDBM444455(US10662159, Example 43)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444454BDBM444454(US10662159, Example 42)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444453BDBM444453(US10662159, Example 41)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444416BDBM444416(US10662159, Example 1)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444451BDBM444451(US10662159, Example 39)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444452BDBM444452(US10662159, Example 40)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444460BDBM444460(US10662159, Example 48)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444460BDBM444460(US10662159, Example 48)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444424BDBM444424(US10662159, Example 9)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444461BDBM444461(US10662159, Example 49)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444459BDBM444459(US10662159, Example 47)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoacylglycerol lipase ABHD6(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444423BDBM444423(US10662159, Example 8)
Affinity DataIC50: 55nMAssay Description:ABHD6: Certain compounds were tested for their ABHD6 and dual ABHD6/MGL inhibitory activity, which is expressed as % of inhibition or IC50 values. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

TargetMonoglyceride lipase(Human)
Makscientific

US Patent
LigandChemical structure of BindingDB Monomer ID 444458BDBM444458(US10662159, Example 46)
Affinity DataIC50: 55nMAssay Description:MGL: Compound inhibition of hMGL activity was assessed by a fluorometric assay recently developed in our laboratory (Makriyannis et al WO Patent Appl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2021
Entry Details
US Patent

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