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SMILES O=c1n([nH]c2c1cnc1ccccc21)-c1ccccc1

InChI Key InChIKey=XTYGFVVANLMBHE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017009   

TargetGamma-aminobutyric acid receptor subunit alpha-5(Homo sapiens (Human))
Moltech Corporation

Curated by ChEMBL
LigandPNGBDBM50017009(2-Phenyl-2,3a-dihydro-pyrazolo[4,3-c]quinolin-3-on...)copy SMILEScopy InChI
Affinity DataKd:  200nMAssay Description:Binding affinity to GABAA alpha-5-beta-2-gamma-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9XH6PubMed