BDBM50061196 8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene::CHEMBL114189

SMILES CCCCCc1cc2OC(C)(C)C3CCC(C)=CC3c2c2OCCCc12

InChI Key InChIKey=ZSWRBXLXOXOSOJ-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 = 50061196   

TargetCannabinoid receptor 2(Human)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061196(8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydr...)
Affinity DataKi:  36nMAssay Description:Binding affinity for Cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061196(8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydr...)
Affinity DataKi:  41nMAssay Description:Binding affinity for cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed