null

SMILES COC(=O)CCCCOc1ccc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=CCCWJRJFTCAWNV-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50450100   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Kyung Hee University

Curated by ChEMBL
LigandPNGBDBM50450100(CHEMBL4159535)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]SR141716A from membrane bound human CB1 receptor after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2280B5CPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Kyung Hee University

Curated by ChEMBL
LigandPNGBDBM50450100(CHEMBL4159535)copy SMILEScopy InChI
Affinity DataIC50: 4.77E+4nMAssay Description:Displacement of [3H]CP55940 from membrane bound human CB2 receptor after 1 hr by beta scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2280B5CPubMed