BDBM50080033 (6aR,10aR)-1-Hexyl-6,6,9-trimethyl-1,3,4,6,6a,7,10,10a-octahydro-2H-dibenzo[c,h]chromen-11-ol::CHEMBL66161

SMILES CCCCCCC1CCCc2c1cc(O)c1[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc21

InChI Key InChIKey=KGCHJANFUIJJDQ-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 = 50080033   

TargetCannabinoid receptor 2(Mouse)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50080033((6aR,10aR)-1-Hexyl-6,6,9-trimethyl-1,3,4,6,6a,7,10...)
Affinity DataKi:  456nMAssay Description:Binding affinity towards Cannabinoid receptor 2 in mouse spleen membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50080033((6aR,10aR)-1-Hexyl-6,6,9-trimethyl-1,3,4,6,6a,7,10...)
Affinity DataKi:  542nMAssay Description:Binding affinity towards cannabinoid receptor 1 in rat forebrain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed