BDBM50226093 (1R)-2-((3R,4R)-1-(1-(4-(1H-1,2,4-triazol-1-yl)phenyl)ethyl)-3-aminopyrrolidine-4-carbonyl)cyclopentanecarbonitrile::CHEMBL400532
SMILES CC(N1C[C@H](N)[C@@H](C1)C(=O)C1CCC[C@H]1C#N)c1ccc(cc1)-n1cncn1
InChI Key InChIKey=GMUSEACGICDWLH-ORIUJFAFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50226093
Affinity DataIC50: 3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 5.86E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair