BDBM50113463 CHEMBL537586

SMILES CC(C)N(C)C(=O)n1cnc(n1)S(=O)(=O)C1CC2CCC1C2

InChI Key InChIKey=INSZZQSHKBONKI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50113463   

TargetDipeptidyl peptidase 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50113463(CHEMBL537586)
Affinity DataIC50: 9nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2016
Entry Details Article
PubMed