BDBM50053118 (1-Aminooxalyl-3-cycloheptylmethyl-2-ethyl-indolizin-8-yloxy)-acetic acid::CHEMBL330844

SMILES CCc1c(CC2CCCCCC2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O

InChI Key InChIKey=XSEWJIKTVQTJFC-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 = 50053118   

TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053118((1-Aminooxalyl-3-cycloheptylmethyl-2-ethyl-indoliz...)
Affinity DataIC50: 23nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhospholipase A2(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053118((1-Aminooxalyl-3-cycloheptylmethyl-2-ethyl-indoliz...)
Affinity DataIC50: 100nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed