BDBM50377932 CHEMBL1203962

SMILES COCC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=LSNSQMPRDZZWAS-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 = 50377932   

TargetDipeptidyl peptidase 4(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50377932(CHEMBL1203962)
Affinity DataIC50: 13nMAssay Description:Inhibition of DPP4 in human plasma by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed