BDBM50172142 (S)-2-Amino-1-azetidin-1-yl-2-cyclohexyl-ethanone::CHEMBL194258

SMILES N[C@@H](C1CCCCC1)C(=O)N1CCC1

InChI Key InChIKey=ZFOKLNMBWVCMDT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172142   

TargetDipeptidyl peptidase 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172142((S)-2-Amino-1-azetidin-1-yl-2-cyclohexyl-ethanone ...)
Affinity DataKi:  3.35E+3nMAssay Description:Inhibitory constant against Dipeptidylpeptidase IV activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed