BDBM50478410 CHEMBL504823

SMILES C1C[C@@H](C(=O)N(C1)P(=O)(N)NS(=O)(=O)O)N

InChI Key InChIKey=AYVBXTCIPLYEBG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50478410   

TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandPNGBDBM50478410(CHEMBL504823)
Affinity DataIC50: 22nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed