BDBM50031103 CHEMBL3337978
SMILES NC(=O)c1cc([nH]n1)-c1cc(Cl)sc1Cl
InChI Key InChIKey=VZBZBWWIPASNLV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031103
Affinity DataIC50: 398nMAssay Description:Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 minsMore data for this Ligand-Target Pair