BDBM50226071 (S)-1-((3R,4R)-1-(4-(5-methyl-1,3,4-oxadiazol-2-yl)benzyl)-3-aminopyrrolidine-4-carbonyl)pyrrolidine-2-carbonitrile::CHEMBL399726
SMILES Cc1nnc(o1)-c1ccc(CN2C[C@H](N)[C@@H](C2)C(=O)N2CCC[C@H]2C#N)cc1
InChI Key InChIKey=VFSLWMDPHBMMRV-KSZLIROESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50226071
Affinity DataIC50: 7.04E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of hERG by patch clamp assayMore data for this Ligand-Target Pair