BDBM50225063 (S)-4-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-3-amino-4-oxobutanamide::CHEMBL235885

SMILES N[C@@H](CC(N)=O)C(=O)N1CC[C@@H]2C[C@H]12

InChI Key InChIKey=NLEDRNMPAROPOD-VQVTYTSYSA-N

Data  1 KI

  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 = 50225063   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50225063((S)-4-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-3-a...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed