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SMILES CCC(C)(C)c1ccc2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50607944   

TargetCannabinoid receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50607944(CHEMBL5281620)copy SMILES
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCannabinoid receptor 1(Rattus norvegicus (rat))TBA
LigandPNGBDBM50607944(CHEMBL5281620)copy SMILES
Affinity DataKi:  2.29E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails