BDBM50161296 (3-Aminooxalyl-1-benzyl-2-ethyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-4-yloxy)-acetic acid::CHEMBL435488
SMILES CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cc3CCCCc3c2n1Cc1ccccc1
InChI Key InChIKey=XFWYGPJGSADHTQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161296
Affinity DataIC50: 11nMAssay Description:Inhibitory concentration against human nonpancreatic secretory phospholipase A2More data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibitory concentration against human nonpancreatic secretory phospholipase A2More data for this Ligand-Target Pair