BDBM50394233 CHEMBL2159178

SMILES COc1cccc(c1)-c1c(CN)c(N)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=WXWFNEBRVXUMEU-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 = 50394233   

TargetDipeptidyl peptidase 4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50394233(CHEMBL2159178)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed