BDBM50053140 (1-Aminooxalyl-3-[2,2']bithiophenyl-4-ylmethyl-2-ethyl-indolizin-8-yloxy)-acetic acid::CHEMBL123182

SMILES CCc1c(Cc2csc(c2)-c2cccs2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O

InChI Key InChIKey=JCPOWASHTHZWMK-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 = 50053140   

TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053140((1-Aminooxalyl-3-[2,2']bithiophenyl-4-ylmethyl-2-e...)
Affinity DataIC50:  11nMAssay 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
TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053140((1-Aminooxalyl-3-[2,2']bithiophenyl-4-ylmethyl-2-e...)
Affinity DataIC50:  10nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed