BDBM50371189 CHEMBL234987

SMILES N[C@H]1CN(C[C@@H]1c1ccccc1)c1ccc2ccccc2n1

InChI Key InChIKey=UKCSAZBZHORLSB-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 = 50371189   

TargetDipeptidyl peptidase 4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50371189(CHEMBL234987)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human recombinant DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed