BDBM50003516 CHEMBL335044::[4-(2,3-Diphenyl-propionyl)-piperazin-1-yl]-pyridin-3-yl-acetonitrile; hydrate
SMILES O=C(C(Cc1ccccc1)c1ccccc1)N1CCN(CC1)C(C#N)c1cccnc1
InChI Key InChIKey=JOGXXWAQGKTITB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50003516
Affinity DataIC50: 230nMAssay Description:Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.More data for this Ligand-Target Pair