BDBM50003495 (4-Phenylacetyl-piperazin-1-yl)-pyridin-3-yl-acetonitrile; hydrate::CHEMBL132780
SMILES O=C(Cc1ccccc1)N1CCN(CC1)C(C#N)c1cccnc1
InChI Key InChIKey=YOHVEVVCGFLWDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50003495
Affinity DataIC50: 2.70E+3nMAssay Description:Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.More data for this Ligand-Target Pair