BDBM50247047 (R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-17-phenylheptadeca-5,8,11,14-tetraenamide::CHEMBL462608

SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCc1ccccc1

InChI Key InChIKey=CUSGYEPXHCHJLA-ADWDLVTFSA-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 = 50247047   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50247047((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-17-phen...)
Affinity DataKi:  241nMAssay Description:Displacement of [3H]CP55940 from cannabinoid CB1 receptor in rat brain membrane in presence of phenylmethanesulfonyl fluorideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50247047((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-17-phen...)
Affinity DataKi:  335nMAssay Description:Displacement of [3H]CP55940 from cannabinoid CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed