BDBM50226082 CHEMBL249620::[(3R,4R)-4-amino-1-(quinoline-6-carbonyl)-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone
SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1ccc2ncccc2c1
InChI Key InChIKey=PJNRCHOZYOKCRO-CVEARBPZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50226082
Affinity DataIC50: 38nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 2.64E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair