BDBM197165 2-Oleoylmonoglycerol (2-OG)

SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)CO

InChI Key InChIKey=UPWGQKDVAURUGE-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 197165   

TargetFatty acid-binding protein, liver(Mouse)
Avanti Polar Lipids

LigandPNGBDBM197165(2-Oleoylmonoglycerol (2-OG))
Affinity DataKi:  40nMAssay Description:The following fluorescent ligand displacement assays at 24 °C were used to further confirm and/or determine if the cytosolic lipidic ligand "chaperon...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details Article
PubMed