null

SMILES CC1=CCC2C(C1)c1c(O)cc(CCCCCF)cc1OC2(C)C

InChI Key InChIKey=FOQPVSQLQDGLCS-UHFFFAOYSA-N

  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 = 50472724   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£ di Catania

Curated by ChEMBL
LigandPNGBDBM50472724(5''-F-delta8-THC | CHEMBL75330)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Binding affinity towards cloned human cannabinoid receptor 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N97PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£ di Catania

Curated by ChEMBL
LigandPNGBDBM50472724(5''-F-delta8-THC | CHEMBL75330)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Binding affinity towards cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1N97PubMed