BDBM50011055 2-{[Acetyl-(4-hexadecyloxymethyl-tetrahydro-furan-2-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride::2-{[Acetyl-(4-hexadecyloxymethyl-tetrahydro-furan-2-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide::CHEMBL126981

SMILES CCCCCCCCCCCCCCCCOCC1COC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)C1

InChI Key InChIKey=ADBZQEHOWMTDKJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011055   

TargetPlatelet-activating factor receptor(Cavia porcellus)
J. Uriach & CíA.

Curated by ChEMBL
LigandPNGBDBM50011055(2-{[Acetyl-(4-hexadecyloxymethyl-tetrahydro-furan-...)
Affinity DataIC50:  8.20nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlatelet-activating factor receptor(Cavia porcellus)
J. Uriach & CíA.

Curated by ChEMBL
LigandPNGBDBM50011055(2-{[Acetyl-(4-hexadecyloxymethyl-tetrahydro-furan-...)
Affinity DataIC50:  18nMAssay Description:Inhibitory activity expressed as the concentration required to inhibit platelet-activating factor (PAF) induced maximum aggregation by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed