BDBM97586 US8470836, 13

SMILES N[C@H](CN1[C@H](O)C(F)(F)CCC1=O)CC(=O)N1CCc2c(C1)nc(nc2C(F)(F)F)-c1cccs1

InChI Key InChIKey=ODHDKYQTZUUNJQ-JEOXALJRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 97586   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Lg Life Sciences

US Patent
LigandPNGBDBM97586(US8470836, 13)
Affinity DataIC50:  195nMpH: 7.4 T: 2°CAssay Description:DPP inhibitory activity using fluoresence assay. Spectra MAX Gemini XS fluorescence spectrometer was used as the fluorescence spectrometer and the e...More data for this Ligand-Target Pair
In DepthDetails US Patent