BDBM50061198 (R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene::CHEMBL113247

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CC=CCC3c2c2OCCCc12

InChI Key InChIKey=LKLPFIQXMZIEMA-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 = 50061198   

TargetCannabinoid receptor 2(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061198((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...)
Affinity DataKi:  128nMAssay 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(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061198((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...)
Affinity DataKi:  364nMAssay 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