BDBM50284411 2-{[Acetyl-((2R,4R)-1-acetyl-4-octadecylcarbamoyloxymethyl-azetidin-2-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; chloride::CHEMBL12558

SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OC[C@H]1C[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)N1C(C)=O

InChI Key: InChIKey=MMFLTWVKSCUYRA-UHFFFAOYSA-O

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284411   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Platelet-activating factor receptor (Guinea pig)	BDBM50284411 (2-{[Acetyl-((2R,4R)-1-acetyl-4-octadecylcarbamoylo...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Guinea pig)	BDBM50284411 (2-{[Acetyl-((2R,4R)-1-acetyl-4-octadecylcarbamoylo...) Show SMILES Show InChI	GoogleScholar	UniChem		35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair