null

SMILES CCCCCCC(C)(C)\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO

InChI Key InChIKey=OSHWPCDXHKYMLM-FARPMTRTSA-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 3 hits for monomerid = 50060605   

TargetCannabinoid receptor 1/2(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50060605((5Z,8Z,11Z,14Z)-16,16-Dimethyl-docosa-5,8,11,14-te...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity towards cannabinoid receptor using [3H]CP-55940 as radioligand in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q261131WPubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Organix, Inc.

Curated by ChEMBL
LigandPNGBDBM50060605((5Z,8Z,11Z,14Z)-16,16-Dimethyl-docosa-5,8,11,14-te...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Binding affinity for Cannabinoid receptor 1 in presence of phenylmethylsulfonyl fluoride (PMSF)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50NNFPubMed
TargetCannabinoid receptor 1/2(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50060605((5Z,8Z,11Z,14Z)-16,16-Dimethyl-docosa-5,8,11,14-te...)copy SMILEScopy InChI
Affinity DataKi:  153nMAssay Description:Binding affinity towards cannabinoid receptor using [3H]SR-141,716A as radioligand in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q261131WPubMed