BDBM50210657 (R)-3-amino-4-(2,4-dichlorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one::CHEMBL235120::CHEMBL235120 (16)
SMILES N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1ccc(Cl)cc1Cl
InChI Key InChIKey=DHJHUJLYMKNWHR-LLVKDONJSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50210657
Affinity DataIC50: 23nMAssay Description:The HypoGen module in DS2.5 was employed to produce pharmaphores with the training set compounds.More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of DPP8 activityMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of DPP4 activityMore data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of DPP9 activityMore data for this Ligand-Target Pair