BDBM26144 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate::2-Arachidonoylmonoglycerol (2-AG)::2-arachidonoylglycerol (2-AG)::2-arachidonyl-glycerol::CHEMBL122972

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

InChI Key InChIKey=RCRCTBLIHCHWDZ-DOFZRALJSA-N

Data  14 KI  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26144   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM26144(1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8...)
Affinity DataKi:  472nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Wistar rat brain incubated for 60 mins by radioactive filter binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed