Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 5885
LigandChemical structure of BindingDB Monomer ID 98558BDBM98558(US8492408, 7a)
Affinity DataIC50: 1.20nMAssay Description:In vitro inhibition assay using GABA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 98560BDBM98560(US8492408, 7c)
Affinity DataIC50: 7.5nMAssay Description:In vitro inhibition assay using GABA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 98561BDBM98561(US8492408, 7d)
Affinity DataIC50: 26nMAssay Description:In vitro inhibition assay using GABA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 98559BDBM98559(US8492408, 7b)
Affinity DataIC50: 38nMAssay Description:In vitro inhibition assay using GABA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
US Patent