BDBM50053110 (1-Aminooxalyl-3-biphenyl-2-ylmethyl-2-methylsulfanyl-indolizin-8-yloxy)-acetic acid::CHEMBL121605

SMILES CSc1c(Cc2ccccc2-c2ccccc2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O

InChI Key InChIKey=MHIAXPSZARWGCZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50053110   

TargetPhospholipase A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50053110((1-Aminooxalyl-3-biphenyl-2-ylmethyl-2-methylsulfa...)
Affinity DataIC50:  16nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed