BDBM50338410 CHEMBL1683116::cis-(R)-2-(2,5-difluorophenyl)-1-(4-(piperidin-1-yl)cyclohexyl)ethanamine
SMILES N[C@H](Cc1cc(F)ccc1F)[C@H]1CC[C@H](CC1)N1CCCCC1
InChI Key InChIKey=UBUHLLTVKBEOMA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50338410
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
