BDBM50310937 5-((3-bromo-10-methyl-9H-benzo[f]imidazo[1,5-a][1,2,4]triazolo[1,5-d][1,4]diazepin-6-yl)methyl)-3-methyl-1,2,4-oxadiazole::CHEMBL1081861
SMILES Cc1noc(Cc2nc3-c4cc(Br)ccc4-n4cnc(C)c4Cn3n2)n1
InChI Key InChIKey=GCTGWUUTZLTQAR-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50310937
Affinity DataKi: 0.900nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-5-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
TargetGamma-aminobutyric acid receptor subunit alpha-3/beta-3/gamma-2(Human)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 277nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-3-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 317nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-2-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Human)
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 469nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-1-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
