BDBM50072773 (5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylamino)-icosa-5,8,11,14-tetraen-1-ol::CHEMBL149691

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)NC(C)(C)CO

InChI Key InChIKey=AFDIXUDCQBFWPO-GKFVBPDJSA-N

Data  3 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 3 hits for monomerid = 50072773   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072773((5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylami...)
Affinity DataKi:  151nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the presence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072773((5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylami...)
Affinity DataKi:  189nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the absence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H]...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072773((5Z,8Z,11Z,14Z)-1-(2-Hydroxy-1,1-dimethyl-ethylami...)
Affinity DataKi:  3.69E+3nMAssay Description:Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8 nM [3H]-CP-55,940 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed