BDBM50031107 CHEMBL3337972
SMILES Cc1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O
InChI Key InChIKey=KLVHCUPVBQYXJT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50031107
Affinity DataIC50: 2.00E+4nMAssay Description:Binding affinity to sPLA2X (unknown origin) by NMR spectroscopy based displacement assayMore data for this Ligand-Target Pair
Affinity DataIC50: 316nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair