BDBM50320300 (S)-1-(2-((2alpha,3aR,5S,6aS)-5-methoxyoctahydropentalen-2-ylamino)acetyl)pyrrolidine-2-carbonitrile hydrochloride::CHEMBL1082348
SMILES CO[C@@H]1C[C@@H]2C[C@H](C[C@@H]2C1)NCC(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=DGFODDFZJTVDBE-VYDRJRHOSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50320300
Affinity DataIC50: 23nMAssay Description:Inhibition of DPP8 by chemical luminescent assayMore data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Inhibition of DPP4 by chemical luminescent assayMore data for this Ligand-Target Pair
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair