BDBM50378091 CHEMBL1202081

SMILES COc1cccc(c1)N1CCN(CCNCC(=O)N2CCCC2C#N)C1=O

InChI Key InChIKey=ZCOLAHOWUNFNEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378091   

TargetDipeptidyl peptidase 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50378091(CHEMBL1202081)
Affinity DataIC50: 65.1nMAssay Description:Inhibition of human DPP4 by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed