BDBM50300719 (8S)-8-[3-(2-Fluoropyridin-3-yl)phenyl]-8-[4-(trifluoromethoxy)phenyl]-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine::CHEMBL584509
SMILES NC1=N[C@@](C2=NCCCN12)(c1ccc(OC(F)(F)F)cc1)c1cccc(c1)-c1cccnc1F
InChI Key InChIKey=OPSMDCTXTURNQW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50300719
Affinity DataIC50: 60nMAssay Description:Inhibition of human BACE1 by FRETMore data for this Ligand-Target Pair
Affinity DataEC50: 300nMAssay Description:Inhibition of BACE1 expressed in CHO cells co-expressing human wild type APP protein by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Inhibition of human BACE1 by FRETMore data for this Ligand-Target Pair
Affinity DataEC50: 5.10E+3nMAssay Description:Inhibition of BACE1 expressed in CHO cells co-expressing human wild type APP protein by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of human BACE2 by FRETMore data for this Ligand-Target Pair
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibition of human cathepsin D by FRETMore data for this Ligand-Target Pair
Affinity DataIC50: 5.69E+4nMAssay Description:Inhibition of human cathepsin D by FRETMore data for this Ligand-Target Pair
