BDBM50170346 2-(4-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)-ethanone::CHEMBL190127

SMILES CCCCCn1c(C)c(C(=O)Cc2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=FUWNDRXBZLYFPS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170346   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170346(2-(4-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)
Affinity DataKi:  781nMAssay Description:Binding affinity to displace [3H]CP-55,940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Clemson University

Curated by ChEMBL
LigandPNGBDBM50170346(2-(4-Fluoro-phenyl)-1-(2-methyl-1-pentyl-1H-indol-...)
Affinity DataKi:  2.86E+3nMAssay Description:Binding affinity to displace [3H]CP-55,940 from CB1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed