BDBM50246588 (R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxypropan-2-yl)nonadeca-5,8,11,14-tetraenamide::CHEMBL516663

SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCc1ccco1

InChI Key InChIKey=BWDVKBYRMLPLCI-OJZQPWLLSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50246588   

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

Curated by ChEMBL
LigandPNGBDBM50246588((R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxyprop...)
Affinity DataKi:  325nMAssay 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
LigandPNGBDBM50246588((R,5Z,8Z,11Z,14Z)-19-(furan-2-yl)-N-(1-hydroxyprop...)
Affinity DataKi:  750nMAssay Description:Displacement of [3H]CP55940 from cannabinoid CB2 receptor in mouse spleen membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed