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SMILES: COC(=O)COc1cc2CCCc2c2n(Cc3cccc(F)c3)c(C)c(C(=O)C(N)=O)c12

InChI Key: InChIKey=XJOYKEUYMKOUFJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161295   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Phospholipase A2, membrane associated


(Homo sapiens (Human))		BDBM50161295
PNG
(CHEMBL178187 | [3-Aminooxalyl-1-(3-fluoro-benzyl)-...)
Show SMILES COC(=O)COc1cc2CCCc2c2n(Cc3cccc(F)c3)c(C)c(C(=O)C(N)=O)c12
Show InChI InChI=1S/C24H23FN2O5/c1-13-20(23(29)24(26)30)21-18(32-12-19(28)31-2)10-15-6-4-8-17(15)22(21)27(13)11-14-5-3-7-16(25)9-14/h3,5,7,9-10H,4,6,8,11-12H2,1-2H3,(H2,26,30)
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Article
PubMed
n/an/a 132n/an/an/an/an/an/a



The Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against human nonpancreatic secretory phospholipase A2

J Med Chem 48: 893-6 (2005)


Article DOI: 10.1021/jm0401309
BindingDB Entry DOI: 10.7270/Q20001M3
More data for this
Ligand-Target Pair