BDBM50607273 CHEMBL5219939

SMILES CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C(=O)O\C=C\c1ccccc1

InChI Key InChIKey=YXTSIJPZJJERGQ-BYIUCRAPSA-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 = 50607273   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50607273(CHEMBL5219939)
Affinity DataIC50:  0.260nMAssay Description:Inhibition of DPP4 (unknown origin) using Gly-Pro-AMC as substrate incubated for 30 mins by fluorescence based enzyme immunoassayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed