BDBM50248997 3-({2-[(2S)-2-Cyanopyrrolidin-1-yl]-2-oxoethyl}amino)-3-methyl-N-{2-[4-(trifluoromethyl)phenyl]cyclopropyl}butanamide::CHEMBL473176
SMILES CC(C)(CC(=O)N[C@H]1C[C@@H]1c1ccc(cc1)C(F)(F)F)NCC(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=VWNKXXAPMLZFHW-KSZLIROESA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50248997
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 85nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair