BDBM50284419 2-{[Acetyl-((2R,4R)-4-octadecylcarbamoyloxymethyl-thietan-2-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride::CHEMBL12399

SMILES CCCCCCCCCCCCCCCCCCNC(=O)OC[C@H]1C[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)S1

InChI Key InChIKey=QYEIOHNJEHAWMZ-UHFFFAOYSA-O

Data  1 KI  1 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 = 50284419   

TargetPlatelet-activating factor receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50284419(2-{[Acetyl-((2R,4R)-4-octadecylcarbamoyloxymethyl-...)
Affinity DataKi:  4.30nMAssay Description:In vitro ability to displace [3H]PAF from PAF receptor in rabbit platelet membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetPlatelet-activating factor receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50284419(2-{[Acetyl-((2R,4R)-4-octadecylcarbamoyloxymethyl-...)
Affinity DataIC50: 57nMAssay Description:In vitro inhibitory activity against PAF-induced aggregation of rabbit plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article