BDBM50243688 (2S,4R)-1-((2S,3R)-2-amino-3-methylpentanoyl)-4-azidopyrrolidine-2-carbonitrile::CHEMBL511659
SMILES CC[C@@H](C)[C@H](N)C(=O)N1C[C@@H](C[C@H]1C#N)N=[N+]=[N-]
InChI Key InChIKey=QZBJOAGVNBRVQF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50243688
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Porphyromonas gingivalis N-terminal His-tagged DPP4 expressed in Escherichia coli using Gly-Pro-p-nitroanilide as substrateMore data for this Ligand-Target Pair