BDBM50072765 (R)-4-Methyl-2-((4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl)-4,5-dihydro-oxazole::CHEMBL357526

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC1=N[C@H](C)CO1

InChI Key InChIKey=NTSZZAITFRHGOZ-FQPARAGTSA-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 = 50072765   

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

Curated by ChEMBL
LigandPNGBDBM50072765((R)-4-Methyl-2-((4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13...)
Affinity DataKi:  679nMAssay 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
LigandPNGBDBM50072765((R)-4-Methyl-2-((4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13...)
Affinity DataKi:  6.80E+6nMAssay 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