BDBM50055367 CHEMBL345986::[3-Aminooxalyl-1-(3-chloro-benzyl)-2-ethyl-1H-indol-4-yloxy]-acetic acid

SMILES CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1cccc(Cl)c1

InChI Key InChIKey=NFFDUBFVBHVZQY-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50055367   

TargetPhospholipase A2, membrane associated(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055367(CHEMBL345986 | [3-Aminooxalyl-1-(3-chloro-benzyl)-...)
Affinity DataIC50:  7nMAssay Description:Inhibition of human nonpancreatic secretory Phospholipase A2 through chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPhospholipase A2, major isoenzyme(Pig)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055367(CHEMBL345986 | [3-Aminooxalyl-1-(3-chloro-benzyl)-...)
Affinity DataIC50:  3nMAssay Description:Compound wastested for inhibition of porcine secreted pancreatic PLA2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPhospholipase A2, membrane associated(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055367(CHEMBL345986 | [3-Aminooxalyl-1-(3-chloro-benzyl)-...)
Affinity DataIC50:  25nMAssay Description:Inhibition of human nonpancreatic secretory Phospholipase A2 through DOC/PC assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPhospholipase A2(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055367(CHEMBL345986 | [3-Aminooxalyl-1-(3-chloro-benzyl)-...)
Affinity DataIC50:  390nMAssay Description:Compound wastested for inhibition of human secretory pancreatic PLA2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed