BDBM50053143 CHEMBL123394::[1-Aminooxalyl-2-ethyl-3-(2-methyl-pentyl)-indolizin-8-yloxy]-acetic acid

SMILES CCCC(C)Cc1c(CC)c(C(=O)C(N)=O)c2c(OCC(O)=O)cccn12

InChI Key InChIKey=RYGQFSKYKSZFMX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50053143   

TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053143(CHEMBL123394 | [1-Aminooxalyl-2-ethyl-3-(2-methyl-...)
Affinity DataIC50:  17nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053143(CHEMBL123394 | [1-Aminooxalyl-2-ethyl-3-(2-methyl-...)
Affinity DataIC50:  78nMAssay Description:Inhibitory activity against recombinant human secretory phospholipase A2 (s-PLA2) by phosphatidylcholine/deoxycholate assay (PC/DOC).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed