BDBM50310935 3-bromo-6-(cyclopropylmethyl)-10-methyl-9H-benzo[f]imidazo[1,5-a][1,2,4]triazolo[1,5-d][1,4]diazepine::CHEMBL1080398
SMILES Cc1ncn-2c1Cn1nc(CC3CC3)nc1-c1cc(Br)ccc-21
InChI Key InChIKey=LHDPGSHJSSZMRH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50310935
Affinity DataKi: 5nMAssay 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: 407nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-3-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 407nMAssay 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: 538nMAssay Description:Displacement of [3H]flumazenil from GABAA alpha-1-beta-3-gamma-2 receptorMore data for this Ligand-Target Pair