BDBM50120772 2-(2-Fluoro-phenyl)-8-propionyl-6,7,8,9-tetrahydro-5H-1,3a,5,8-tetraaza-cyclopenta[a]naphthalen-4-one::CHEMBL358519

SMILES CCC(=O)N1CCc2[nH]c(=O)n3cc(nc3c2C1)-c1ccccc1F

InChI Key InChIKey=DVNQGDSJUVPOBU-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120772   

TargetGamma-aminobutyric acid receptor subunit alpha-3(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50120772(2-(2-Fluoro-phenyl)-8-propionyl-6,7,8,9-tetrahydro...)
Affinity DataEC50:  116nMAssay Description:Effective concentration against gamma-aminobutyric acid (GABA) A receptor, alpha 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed