BDBM50031104 CHEMBL3337977
SMILES Cc1sc(cc1-c1cc(n[nH]1)C(N)=O)-c1ccccc1
InChI Key InChIKey=PAIWNBNKGWTCEA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031104
Affinity DataIC50: 347nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair