BDBM50478407 CHEMBL487207

SMILES N[C@@H]1CCCN(C1=O)[P@@](N)(=O)NS(O)(=O)=O

InChI Key InChIKey=AYVBXTCIPLYEBG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50478407   

TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandPNGBDBM50478407(CHEMBL487207)
Affinity DataIC50: 32.7nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed