BDBM84956 2-(4-Methoxy-phenyl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one (CGS 9895)::CGS 9895::CHEMBL296335
SMILES COc1ccc(cc1)-n1[nH]c2c(cnc3ccccc23)c1=O
InChI Key InChIKey=FTHGIXILGYJOBQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 84956
Affinity DataKd: 0.100nMAssay Description:Binding affinity to GABAA alpha-1-beta-2-gamma-2 receptorMore data for this Ligand-Target Pair
Affinity DataKd: 5nMAssay Description:Binding affinity to GABAA alpha-5-beta-2-gamma-2 receptorMore data for this Ligand-Target Pair
TargetGamma-aminobutyric acid receptor subunit alpha-4(Human)
University Clinic For Psychiatry
Curated by PDSP Ki Database
University Clinic For Psychiatry
Curated by PDSP Ki Database
TargetGamma-aminobutyric acid receptor subunit alpha-4(Human)
University Clinic For Psychiatry
Curated by PDSP Ki Database
University Clinic For Psychiatry
Curated by PDSP Ki Database
TargetGamma-aminobutyric acid receptor subunit alpha-4(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases
Curated by PDSP Ki Database
National Institute of Diabetes, Digestive and Kidney Diseases
Curated by PDSP Ki Database
TargetGamma-aminobutyric acid receptor subunit alpha-6(Rat)
National Institute of Diabetes, Digestive and Kidney Diseases
Curated by PDSP Ki Database
National Institute of Diabetes, Digestive and Kidney Diseases
Curated by PDSP Ki Database