BDBM50003494 CHEMBL336612::[4-(3,3-Diphenyl-propionyl)-piperazin-1-yl]-thiazol-5-yl-acetonitrile; hydrate
SMILES O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cncs1
InChI Key InChIKey=UAWYOQSTXJUTJU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50003494
Affinity DataIC50: 21nMAssay Description:Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.More data for this Ligand-Target Pair