BDBM50225064 (S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2,5-diaminopentan-1-one::CHEMBL236098

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

InChI Key InChIKey=ZYRUXFNFWLBSEB-UHFFFAOYSA-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 = 50225064   

TargetDipeptidyl peptidase 4(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50225064((S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2,5...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed