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SMILES: COC(=O)COc1cc2CCCc2c2n(Cc3ccccc3F)c(C)c(C(=O)C(N)=O)c12

InChI Key: InChIKey=LZFLHKNBFLXROB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161300   
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))		BDBM50161300
PNG
(CHEMBL433767 | [3-Aminooxalyl-1-(2-fluoro-benzyl)-...)
Show SMILES COC(=O)COc1cc2CCCc2c2n(Cc3ccccc3F)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)10-14-7-5-8-16(14)22(21)27(13)11-15-6-3-4-9-17(15)25/h3-4,6,9-10H,5,7-8,11-12H2,1-2H3,(H2,26,30)
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Article
PubMed
n/an/a 73n/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