BDBM50247083 (R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-19-phenylnonadeca-5,8,11,14-tetraenamide::CHEMBL460307

SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCc1ccccc1

InChI Key InChIKey=BFHZIJQQMQWEIY-VQMWNABPSA-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 = 50247083   

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

Curated by ChEMBL
LigandPNGBDBM50247083((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-19-phen...)
Affinity DataKi:  13.3nMAssay 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
LigandPNGBDBM50247083((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-19-phen...)
Affinity DataKi:  1.12E+3nMAssay Description:Displacement of [3H]CP55940 from cannabinoid CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed