BDBM50396276 CHEMBL473511

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC)COP(C)(F)=O

InChI Key InChIKey=CDHQVIDRFGTHFA-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50396276   

TargetDiacylglycerol lipase-alpha(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50396276(CHEMBL473511)
Affinity DataIC50: 160nMAssay Description:Inhibition of human DAGLalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed