BDBM50055298 (1-Benzyl-3-carbamoylmethyl-2-ethyl-1H-indol-4-yloxy)-acetic acid::CHEMBL348463

SMILES CCc1c(CC(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1

InChI Key InChIKey=USLXEJHBBSQMLD-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 = 50055298   

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

Curated by ChEMBL
LigandPNGBDBM50055298((1-Benzyl-3-carbamoylmethyl-2-ethyl-1H-indol-4-ylo...)
Affinity DataIC50:  24nMAssay Description:Inhibition of human non-pancreatic secretory phospholipase A2 (PLA2) in a chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055298((1-Benzyl-3-carbamoylmethyl-2-ethyl-1H-indol-4-ylo...)
Affinity DataIC50:  130nMAssay Description:Inhibitory activity against porcine pancreatic Phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055298((1-Benzyl-3-carbamoylmethyl-2-ethyl-1H-indol-4-ylo...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against human pancreatic Phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed