BDBM50003511 (4-{2-[Methyl-(1-phenyl-ethyl)-amino]-acetyl}-piperazin-1-yl)-pyridin-3-yl-acetonitrile; trihydrochloride; hydrate::CHEMBL545306
SMILES CC(N(C)CC(=O)N1CCN(CC1)C(C#N)c1cccnc1)c1ccccc1
InChI Key InChIKey=IZXCGAMMMZSBAE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50003511
Affinity DataIC50: 240nMAssay Description:Concentration tested in vitro to inhibit PAF-induced maximum aggregation (PAF-Antagonistic activity) by 50%.More data for this Ligand-Target Pair