BDBM50390195 CHEMBL2069836

SMILES COc1cc(CN2CCN(CC2)C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc(OC)c1

InChI Key InChIKey=IXOVOLHUJGNKTH-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 = 50390195   

TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390195(CHEMBL2069836)
Affinity DataIC50: 103nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed