BDBM50231476 CHEMBL399423::N-[2-(2-Phenyl-5-m-tolyl-pyrrol-1-yl)-acetyl]-guanidine
SMILES Cc1cccc(c1)-c1ccc(-c2ccccc2)n1CC(=O)NC(N)=N
InChI Key InChIKey=DWHFHJVLUCKZFN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231476
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of BACE1 by FRET assayMore data for this Ligand-Target Pair