BDBM50375034 CHEMBL409010

SMILES C[C@H]1N[C@@H](C[C@H]1C(=O)N(C)C)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=SWPBVLLEPCHDKU-KXNHARMFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375034   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50375034(CHEMBL409010)
Affinity DataIC50:  110nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed