BDBM50469722 CHEMBL348654

SMILES CCCCn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=QKXRHYJSCZFHEK-UHFFFAOYSA-N

Data  1 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 = 50469722   

TargetCannabinoid receptor 1/2(Homo sapiens (Human))TBA
LigandPNGBDBM50469722(CHEMBL348654)
Affinity DataKi:  22nMAssay Description:Binding affinity was determined in vitro against cannabinoid receptor by ability to displace [3H]CP-55940More data for this Ligand-Target Pair
In DepthDetails Article