BDBM50198165 CHEMBL3952716

SMILES N[C@@H]1Cc2c(O[C@H]1c1cc(F)c(F)cc1F)ccc1ccc(=O)oc21

InChI Key InChIKey=VDLCBXOLGSDMLW-KDOFPFPSSA-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 = 50198165   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50198165(CHEMBL3952716)
Affinity DataIC50:  207nMAssay Description:Inhibition of human DPP4 using H-Gly-Pro-AMC peptide substrate assessed as increase in fluorescence for 20 mins by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed