BDBM50572487 CHEMBL4856192

SMILES CCCCCn1cc(C(=O)c2ccc3CC(C)(C)Cc3c2)c2ccccc12

InChI Key InChIKey=KBLVVQRHNWHKSH-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50572487   

TargetCannabinoid receptor 2(Homo sapiens (Human))
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572487(CHEMBL4856192)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572487(CHEMBL4856192)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptor expressed in CHO cells incubated for 90 mins by liquid scintillation spectrophotometry relative ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
West Virginia University

Curated by ChEMBL
LigandPNGBDBM50572487(CHEMBL4856192)
Affinity DataIC50:  1.80E+3nMAssay Description:Antagonist activity at human CB2 receptor expressed in CHO cell membrane assessed as reduction in CP55940-induced [35S]GTPgammaS binding by liquid sc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed