BDBM50179979 4-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-4'-methyl-biphenyl-3,5-diol::CHEMBL205685

SMILES CC(=C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(cc1O)-c1ccc(C)cc1

InChI Key InChIKey=BBINOZROCFCGOR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50179979   

TargetCannabinoid receptor 2(Mouse)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179979(4-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)...)
Affinity DataKi:  374nMAssay Description:Displacement of [3H]CP-55940 from mouse spleen CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179979(4-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)...)
Affinity DataKi:  638nMAssay Description:Displacement of [3H]CP-55940 from rat brain CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed