BDBM50231486 CHEMBL401171::N-{2-[2-(4-allyloxy-phenyl)-5-phenyl-pyrrol-1-yl]-acetyl}-guanidine
SMILES NC(=N)NC(=O)Cn1c(ccc1-c1ccc(OCC=C)cc1)-c1ccccc1
InChI Key InChIKey=FJXMECHSMZCEED-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231486
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of BACE1 by FRET assayMore data for this Ligand-Target Pair