BDBM50450104 CHEMBL4169849

SMILES COC(=O)CCCOc1ccc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=CCILRSHKCPEQDF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50450104   

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

Curated by ChEMBL
LigandPNGBDBM50450104(CHEMBL4169849)
Affinity DataIC50:  1.41E+4nMAssay 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 ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Kyung Hee University

Curated by ChEMBL
LigandPNGBDBM50450104(CHEMBL4169849)
Affinity DataIC50:  1.69E+3nMAssay 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 ArticlePubMed