BDBM50081021 CHEMBL3421697

SMILES CCCCCn1cc2c(nn(CC3CCCCC3)c2=O)c2ccccc12

InChI Key InChIKey=YVDKLCHAUFGVMV-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50081021   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50081021(CHEMBL3421697)
Affinity DataKi:  0.620nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50081021(CHEMBL3421697)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50081021(CHEMBL3421697)
Affinity DataEC50:  14nMAssay Description:Agonist activity at human CB2 receptor after 1 hr by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed