BDBM50608936 CHEMBL510764

SMILES CCCC(=O)c1cc2c(cn1)[nH]c1ccccc21

InChI Key InChIKey=QIZPCEVRKTWHIE-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608936   

LigandPNGBDBM50608936(CHEMBL510764)
Affinity DataKi:  21nMAssay Description:Binding affinity to human recombinant GABAA alpha3 receptor assessed as inhibition constant incubated for 1 hrs by liquid scintillation counting anal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed