BDBM50146010 (1S,5S)-2-[2-Amino-2-(1-methyl-cyclobutyl)-acetyl]-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile; TFA::CHEMBL312855

SMILES CC1(CCC1)C(N)C(=O)N1[C@H]2C[C@H]2CC1C#N

InChI Key InChIKey=NBDXZVDMVHEUKD-VKAADOFISA-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 = 50146010   

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

Curated by ChEMBL
LigandPNGBDBM50146010((1S,5S)-2-[2-Amino-2-(1-methyl-cyclobutyl)-acetyl]...)
Affinity DataKi:  11nMAssay Description:In vitro inhibition of porcine Dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed