BDBM50061194 (R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10,11,12,12a-octahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene::CHEMBL114078

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)CC3c2c2OCCCc12

InChI Key InChIKey=HTVMMXJRLZDFOW-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 = 50061194   

TargetCannabinoid receptor 2(Rat)
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50061194((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...)
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM50061194((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...)
Affinity DataKi:  884nMAssay 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