BDBM50055368 (3-Aminooxalyl-2-methyl-1-naphthalen-1-ylmethyl-1H-indol-4-yloxy)-acetic acid::CHEMBL357804

SMILES Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1cccc2ccccc12

InChI Key InChIKey=OCZWKLXXLNWSDH-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50055368   

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

Curated by ChEMBL
LigandPNGBDBM50055368((3-Aminooxalyl-2-methyl-1-naphthalen-1-ylmethyl-1H...)
Affinity DataIC50:  17nMAssay 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
LigandPNGBDBM50055368((3-Aminooxalyl-2-methyl-1-naphthalen-1-ylmethyl-1H...)
Affinity DataIC50:  1.20E+3nMAssay Description:Compound was tested for inhibition of human secretory pancreatic Phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50055368((3-Aminooxalyl-2-methyl-1-naphthalen-1-ylmethyl-1H...)
Affinity DataIC50:  9nMAssay Description:Inhibition of human nonpancreatic secretory Phospholipase A2 through chromogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed