BDBM50231483 CHEMBL401289::N-(2-{2-[4-(4-acetyl-phenoxy)-phenyl]-5-phenyl-pyrrol-1-yl}-acetyl)-guanidine
SMILES CC(=O)c1ccc(Oc2ccc(cc2)-c2ccc(-c3ccccc3)n2CC(=O)NC(N)=N)cc1
InChI Key InChIKey=IMZKKDZIBMFNTR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231483
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of BACE1 by FRET assayMore data for this Ligand-Target Pair
