BDBM50394234 CHEMBL2159179

SMILES COc1ccccc1-c1c(CN)c(N)nc2c1c(=O)n(C)c(=O)n2C

InChI Key InChIKey=CMTNDUWGFAHFSE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394234   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394234BDBM50394234(CHEMBL2159179)
Affinity DataIC50: 57nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed