BDBM50243713 (R)-1-(4-(3-chloropyridin-4-yl)phenyl)-2-(2,5-difluorophenyl)ethanamine::CHEMBL472123
SMILES N[C@H](Cc1cc(F)ccc1F)c1ccc(cc1)-c1ccncc1Cl
InChI Key InChIKey=VNBJBRMNEWHOQK-LJQANCHMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243713
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 107nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair