BDBM50289481 CHEMBL34562::N-(1-Octadecyloxymethyl-4-oxo-pentyl)-acetamide

SMILES: CCCCCCCCCCCCCCCCCCOCC(CCC(C)=O)NC(C)=O

InChI Key: InChIKey=KAQGIRPAKJLSKN-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50289481   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phospholipase A2 group IIC (Homo sapiens (Human))	BDBM50289481 (CHEMBL34562 | N-(1-Octadecyloxymethyl-4-oxo-pentyl...) Show SMILES CCCCCCCCCCCCCCCCCCOCC(CCC(C)=O)NC(C)=O Show InChI InChI=1S/C26H51NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30-23-26(27-25(3)29)21-20-24(2)28/h26H,4-23H2,1-3H3,(H,27,29)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for the Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay; inactive				Bioorg Med Chem Lett 7: 1427-1432 (1997) Article DOI: 10.1016/S0960-894X(97)00247-3 BindingDB Entry DOI: 10.7270/Q22B8ZH1
					More data for this Ligand-Target Pair