BDBM50350089 CHEMBL1813666

SMILES C/C=C/C=C/C=C/c1c(O)cc(CC=C(C)C)c(O)c1C=O

InChI Key InChIKey=PLFSODBNXVBZSK-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 = 50350089   

TargetCannabinoid receptor 1(Human)
The University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350089BDBM50350089(CHEMBL1813666)
Affinity DataIC50: 1.52E+4nMAssay Description:Displacement of [3H]CP-55,940 from human CB1 receptor expressed in CHO-K1 cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
The University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350089BDBM50350089(CHEMBL1813666)
Affinity DataIC50: 1.99E+4nMAssay Description:Displacement of [3H]CP-55,940 from human CB2 receptor expressed in CHO-K1 cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed