BDBM197166 2-Palmitoylmonoglycerol (2-PG)

SMILES CCCCCCCCCCCCCCCC(=O)OC(CO)CO

InChI Key InChIKey=BBNYCLAREVXOSG-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 197166   

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

LigandPNGBDBM197166(2-Palmitoylmonoglycerol (2-PG))
Affinity DataKi:  70nMAssay 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 DepthDetails ArticlePubMed