BDBM50053141 (1-Aminooxalyl-3-cyclopentylmethyl-2-methyl-indolizin-8-yloxy)-acetic acid::CHEMBL330987
SMILES Cc1c(CC2CCCC2)n2cccc(OCC(O)=O)c2c1C(=O)C(N)=O
InChI Key InChIKey=PYXYMPSJOTXCCY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50053141
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human secretory phospholipase A2 (sPLA2), chromogenic screening assay.More data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Inhibitory activity against recombinant human secretory phospholipase A2 (s-PLA2) by phosphatidylcholine/deoxycholate assay (PC/DOC).More data for this Ligand-Target Pair