BDBM50055374 CHEMBL436456::[3-Aminooxalyl-1-(2-benzyl-benzyl)-2-ethyl-1H-indol-4-yloxy]-acetic acid

SMILES CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1Cc1ccccc1

InChI Key InChIKey=YYQONSDMTKAAED-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50055374   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055374(CHEMBL436456 | [3-Aminooxalyl-1-(2-benzyl-benzyl)-...)
Affinity DataIC50:  4nMAssay Description:Inhibition of human nonpancreatic secretory Phospholipase A2 through chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055374(CHEMBL436456 | [3-Aminooxalyl-1-(2-benzyl-benzyl)-...)
Affinity DataIC50:  4nMAssay Description:Inhibition of human nonpancreatic secretory Phospholipase A2 through DOC/PC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055374(CHEMBL436456 | [3-Aminooxalyl-1-(2-benzyl-benzyl)-...)
Affinity DataIC50:  62nMAssay Description:Compound was tested for inhibition of human secretory pancreatic Phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed