BDBM50338434 (R)-2-(2,5-difluorophenyl)-1-(1-(pyrimidin-5-yl)piperidin-4-yl)ethanamine::CHEMBL1683140
SMILES N[C@H](Cc1cc(F)ccc1F)C1CCN(CC1)c1cncnc1
InChI Key InChIKey=LCCVAFNHKYZRIL-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50338434
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
