BDBM50146011 (1S,5R)-2-((S)-2-Amino-3-methyl-pentanoyl)-2-aza-bicyclo[3.1.0]hexane-1-carbonitrile; TFA::CHEMBL90223

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

InChI Key InChIKey=VFMGPTHTVPHION-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146011   

TargetDipeptidyl peptidase 4(Pig)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50146011((1S,5R)-2-((S)-2-Amino-3-methyl-pentanoyl)-2-aza-b...)
Affinity DataKi:  7.50E+3nMAssay Description:In vitro inhibition of porcine Dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed