BDBM50031114 CHEMBL3337984
SMILES Cc1sc(cc1-c1cc(nn1C)C(N)=O)-c1ccccc1
InChI Key InChIKey=BITYCSSEXZPXMR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031114
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair