BDBM50055564 CHEMBL3329480

SMILES CCCCCc1cc(O)c2c(OC3=C(CC[C@H](C)C3)C2(C)C)c1

InChI Key InChIKey=BXOSGIDXSREANX-AWEZNQCLSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50055564   

TargetCannabinoid receptor 2(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50055564(CHEMBL3329480)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]CP55940 from human cannabinoid CB2 receptor expressed in CHO-K1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50055564(CHEMBL3329480)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]CP55940 from human cannabinoid CB1 receptor expressed in CHO-K1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50055564(CHEMBL3329480)
Affinity DataEC50:  820nMAssay Description:Partial agonist activity at human cannabinoid CB2 receptor expressed in CHO-K1 cells assessed as [S35]GTPgammaS binding by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed