BDBM50053146 CHEMBL331184::[1-Aminooxalyl-2-ethyl-3-((S)-3-pentyl-cyclohexylmethyl)-indolizin-8-yloxy]-acetic acid

SMILES CCCCC[C@H]1CCCC(Cc2c(CC)c(C(=O)C(N)=O)c3c(OCC(O)=O)cccn23)C1

InChI Key InChIKey=QOJNNCCYNBNWIG-ZENAZSQFSA-N

Data  2 IC50

  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 2 hits for monomerid = 50053146   

TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053146(CHEMBL331184 | [1-Aminooxalyl-2-ethyl-3-((S)-3-pen...)
Affinity DataIC50:  20nMAssay 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
LigandPNGBDBM50053146(CHEMBL331184 | [1-Aminooxalyl-2-ethyl-3-((S)-3-pen...)
Affinity DataIC50:  25nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed