BDBM50141664 (S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclopentyl)-1-pyrrolidin-1-yl-ethanone::CHEMBL368156
SMILES N[C@@H]([C@H]1CC[C@H](O)C1)C(=O)N1CCCC1
InChI Key InChIKey=RLRUUKVEWCZURX-GUBZILKMSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141664
Affinity DataIC50: 840nMAssay Description:Inhibitory activity against human recombinant Dipeptidyl-peptidase IVMore data for this Ligand-Target Pair
Affinity DataIC50: 4.60E+4nMAssay Description:Inhibitory activity of the compound against human quiescent cell proline dipeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against human prolylendopeptidaseMore data for this Ligand-Target Pair