BDBM50146007 (1R,5S)-3-((S)-2-Amino-3-methyl-butyryl)-3-aza-bicyclo[3.1.0]hexane-2-carbonitrile; TFA::CHEMBL87153

SMILES CC(C)[C@H](N)C(=O)N1C[C@H]2C[C@H]2C1C#N

InChI Key InChIKey=IGRUXQWGUWXGOQ-VYQDEHIVSA-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 = 50146007   

TargetDipeptidyl peptidase 4(Sus scrofa (pig))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50146007((1R,5S)-3-((S)-2-Amino-3-methyl-butyryl)-3-aza-bic...)
Affinity DataKi:  12nMAssay Description:In vitro inhibition of porcine Dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed