Compile Data Set for Download or QSAR
Report error Found 102 Enz. Inhib. hit(s) with all data for entry = 11947
LigandChemical structure of BindingDB Monomer ID 663841BDBM663841(US20240109915, Example 22)
Affinity DataIC50: 0.900nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663855BDBM663855(US20240109915, Example 37)
Affinity DataIC50: 1.30nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663852BDBM663852(US20240109915, Example 34)
Affinity DataIC50: 1.30nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663858BDBM663858(US20240109915, Example 40)
Affinity DataIC50: 1.5nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663912BDBM663912(US20240109915, Example 97)
Affinity DataIC50: 1.80nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663833BDBM663833(US20240109915, Example 14)
Affinity DataIC50: 2.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663869BDBM663869(US20240109915, Example 52)
Affinity DataIC50: 2.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663907BDBM663907(US20240109915, Example 92)
Affinity DataIC50: 2.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663853BDBM663853(US20240109915, Example 35)
Affinity DataIC50: 2.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663915BDBM663915(US20240109915, Example 100)
Affinity DataIC50: 3.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663843BDBM663843(US20240109915, Example 24)
Affinity DataIC50: 3.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663860BDBM663860(US20240109915, Example 42)
Affinity DataIC50: 3.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663837BDBM663837(US20240109915, Example 18)
Affinity DataIC50: 3.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663834BDBM663834(US20240109915, Example 15)
Affinity DataIC50: 3.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663871BDBM663871(US20240109915, Example 55)
Affinity DataIC50: 3.5nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663850BDBM663850(US20240109915, Example 32)
Affinity DataIC50: 3.5nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663840BDBM663840(US20240109915, Example 21)
Affinity DataIC50: 3.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663878BDBM663878(US20240109915, Example 62)
Affinity DataIC50: 3.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663883BDBM663883(US20240109915, Example 68)
Affinity DataIC50: 3.90nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663914BDBM663914(US20240109915, Example 99)
Affinity DataIC50: 3.90nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663849BDBM663849(US20240109915, Example 31)
Affinity DataIC50: 4nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663894BDBM663894(US20240109915, Example 79)
Affinity DataIC50: 4.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663877BDBM663877(US20240109915, Example 61)
Affinity DataIC50: 4.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663830BDBM663830(US20240109915, Example 11)
Affinity DataIC50: 4.5nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663885BDBM663885(US20240109915, Example 70)
Affinity DataIC50: 4.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663848BDBM663848(US20240109915, Example 30)
Affinity DataIC50: 4.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663856BDBM663856(US20240109915, Example 38)
Affinity DataIC50: 4.90nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663851BDBM663851(US20240109915, Example 33)
Affinity DataIC50: 5.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663831BDBM663831(US20240109915, Example 12 | US20240109915, Example...)
Affinity DataIC50: 5.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663861BDBM663861(US20240109915, Example 43)
Affinity DataIC50: 5.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663831BDBM663831(US20240109915, Example 12 | US20240109915, Example...)
Affinity DataIC50: 5.30nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663918BDBM663918(US20240109915, Example 103)
Affinity DataIC50: 5.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663867BDBM663867(US20240109915, Example 50)
Affinity DataIC50: 5.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663827BDBM663827(US20240109915, Example 8)
Affinity DataIC50: 5.5nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663923BDBM663923(US20240109915, Example 108)
Affinity DataIC50: 5.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663872BDBM663872(US20240109915, Example 56)
Affinity DataIC50: 5.80nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663897BDBM663897(US20240109915, Example 82)
Affinity DataIC50: 6.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663902BDBM663902(US20240109915, Example 87)
Affinity DataIC50: 6.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663846BDBM663846(US20240109915, Example 28)
Affinity DataIC50: 6.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663904BDBM663904(US20240109915, Example 89)
Affinity DataIC50: 6.30nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663857BDBM663857(US20240109915, Example 39)
Affinity DataIC50: 6.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663866BDBM663866(US20240109915, Example 49)
Affinity DataIC50: 6.40nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663844BDBM663844(US20240109915, Example 25)
Affinity DataIC50: 6.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663919BDBM663919(US20240109915, Example 104)
Affinity DataIC50: 6.70nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663900BDBM663900(US20240109915, Example 85)
Affinity DataIC50: 7nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663874BDBM663874(US20240109915, Example 58)
Affinity DataIC50: 7.10nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663917BDBM663917(US20240109915, Example 102)
Affinity DataIC50: 7.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663842BDBM663842(US20240109915, Example 23)
Affinity DataIC50: 7.20nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663835BDBM663835(US20240109915, Example 16)
Affinity DataIC50: 7.30nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 663862BDBM663862(US20240109915, Example 45)
Affinity DataIC50: 7.60nMAssay Description:The ACC inhibitory activity of the compounds of the present invention was demonstrated by methods based on standard procedures. The direct inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
US Patent

Displayed 1 to 50 (of 102 total ) | Next | Last >>
Jump to: