BDBM50198188 CHEMBL3971196

SMILES Cc1cc(=O)oc2c3C[C@@H](N)[C@@H](Oc3ccc12)c1cc(F)c(F)cc1F

InChI Key InChIKey=MXZDPLKXVPVWMV-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 = 50198188   

TargetDipeptidyl peptidase 4(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50198188(CHEMBL3971196)
Affinity DataIC50: 1.31E+4nMAssay 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 Depth
Date in BDB:
7/18/2018
Entry Details Article
PubMed