BDBM50203708 CHEMBL3919597
SMILES [H][C@@]12CCO[C@@]1(N=C(N)SC2)c1cc(NC(=O)c2ccc(Br)cn2)ccc1F
InChI Key InChIKey=DACRJCISVSMZQT-XTZNXHDOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203708
Affinity DataIC50: 33nMAssay Description:Inhibition of BACE1 (unknown origin)More data for this Ligand-Target Pair