BDBM50469721 CHEMBL348715

SMILES Cc1c(C(=O)c2cccc3ccccc23)c2ccccc2n1CCC1CCCCC1

InChI Key InChIKey=NGIFFVROKALCGB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469721   

TargetCannabinoid receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50469721(CHEMBL348715)
Affinity DataKi:  46nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article