BDBM50226444 6-(3-(1H-pyrrol-2-yl)phenethyl)-2-amino-3-methylpyrimidin-4(3H)-one::CHEMBL396830
SMILES Cn1c(N)nc(CCc2cccc(c2)-c2ccc[nH]2)cc1=O
InChI Key InChIKey=FIWKGPGHVQEJNS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50226444
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of BACE1 by SPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of BACE1 by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of BACE1 by IGEN assayMore data for this Ligand-Target Pair
