BDBM50031106 CHEMBL3337975
SMILES CC(C)c1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O
InChI Key InChIKey=HNFWQKIDSQPNQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031106
Affinity DataIC50: >51nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair