Compile Data Set for Download or QSAR
Report error Found 183 Enz. Inhib. hit(s) with all data for entry = 13015
TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751588BDBM751588(US20250197368, Example 100)
Affinity DataKi:  0.0700nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751601BDBM751601(US20250197368, Example 113)
Affinity DataKi:  0.120nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751622BDBM751622(US20250197368, Example 134)
Affinity DataKi:  0.170nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751597BDBM751597(US20250197368, Example 109)
Affinity DataKi:  0.170nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751589BDBM751589(US20250197368, Example 101)
Affinity DataKi:  0.190nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751496BDBM751496(US20250197368, Example 8)
Affinity DataKi:  0.190nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751595BDBM751595(US20250197368, Example 107)
Affinity DataKi:  0.200nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751538BDBM751538(US20250197368, Example 50)
Affinity DataKi:  0.210nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751593BDBM751593(US20250197368, Example 105)
Affinity DataKi:  0.210nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751599BDBM751599(US20250197368, Example 111)
Affinity DataKi:  0.230nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751535BDBM751535(US20250197368, Example 47)
Affinity DataKi:  0.230nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751587BDBM751587(US20250197368, Example 99)
Affinity DataKi:  0.240nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751497BDBM751497(US20250197368, Example 9)
Affinity DataKi:  0.25nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751573BDBM751573(US20250197368, Example 85)
Affinity DataKi:  0.300nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751609BDBM751609(US20250197368, Example 121)
Affinity DataKi:  0.300nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751619BDBM751619(US20250197368, Example 131)
Affinity DataKi:  0.300nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751607BDBM751607(US20250197368, Example 119)
Affinity DataKi:  0.310nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751613BDBM751613(US20250197368, Example 125)
Affinity DataKi:  0.370nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751496BDBM751496(US20250197368, Example 8)
Affinity DataKi:  0.380nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751596BDBM751596(US20250197368, Example 108)
Affinity DataKi:  0.390nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751529BDBM751529(US20250197368, Example 41)
Affinity DataKi:  0.400nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751599BDBM751599(US20250197368, Example 111)
Affinity DataKi:  0.410nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751594BDBM751594(US20250197368, Example 106)
Affinity DataKi:  0.410nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751537BDBM751537(US20250197368, Example 49)
Affinity DataKi:  0.430nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751583BDBM751583(US20250197368, Example 95)
Affinity DataKi:  0.440nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751579BDBM751579(US20250197368, Example 91)
Affinity DataKi:  0.460nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751580BDBM751580(US20250197368, Example 92)
Affinity DataKi:  0.480nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751606BDBM751606(US20250197368, Example 118)
Affinity DataKi:  0.5nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751530BDBM751530(US20250197368, Example 42)
Affinity DataKi:  0.560nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751600BDBM751600(US20250197368, Example 112)
Affinity DataKi:  0.570nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751495BDBM751495(US20250197368, Example 7)
Affinity DataKi:  0.590nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751598BDBM751598(US20250197368, Example 110)
Affinity DataKi:  0.590nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751586BDBM751586(US20250197368, Example 98)
Affinity DataKi:  0.610nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751609BDBM751609(US20250197368, Example 121)
Affinity DataKi:  0.610nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751530BDBM751530(US20250197368, Example 42)
Affinity DataKi:  0.640nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751618BDBM751618(US20250197368, Example 130)
Affinity DataKi:  0.650nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751617BDBM751617(US20250197368, Example 129)
Affinity DataKi:  0.650nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751620BDBM751620(US20250197368, Example 132)
Affinity DataKi:  0.660nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751521BDBM751521(US20250197368, Example 33)
Affinity DataKi:  0.670nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751522BDBM751522(US20250197368, Example 34)
Affinity DataKi:  0.680nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751573BDBM751573(US20250197368, Example 85)
Affinity DataKi:  0.700nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751623BDBM751623(US20250197368, Example 135)
Affinity DataKi:  0.700nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751590BDBM751590(US20250197368, Example 102)
Affinity DataKi:  0.700nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751585BDBM751585(US20250197368, Example 97)
Affinity DataKi:  0.720nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751602BDBM751602(US20250197368, Example 114)
Affinity DataKi:  0.730nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751615BDBM751615(US20250197368, Example 127)
Affinity DataKi:  0.780nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751489BDBM751489(US20250197368, Example 1)
Affinity DataKi:  0.790nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-3(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751580BDBM751580(US20250197368, Example 92)
Affinity DataKi:  0.810nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751494BDBM751494(US20250197368, Example 6)
Affinity DataKi:  0.870nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

TargetGamma-aminobutyric acid receptor subunit alpha-2(Human)
University College Cardiff Consultants

US Patent
LigandChemical structure of BindingDB Monomer ID 751610BDBM751610(US20250197368, Example 122)
Affinity DataKi:  0.890nMAssay Description:The affinity (Ki) of compounds for the benzodiazepine site of human recombinant GABAARs was measured by their ability to inhibit the binding of the s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/14/2025
Entry Details
US Patent

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