BDBM50401532 CHEMBL2206484

SMILES N[C@@H](CC(=O)NC1(CCS(=O)(=O)CC1)c1nnc(o1)-c1cccc(F)c1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=RCQKKAVUHIDOSU-UHFFFAOYSA-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 = 50401532   

TargetDipeptidyl peptidase 4(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50401532(CHEMBL2206484)
Affinity DataIC50: 55nMAssay Description:Inhibition of DPP4 in human Caco2 cell extracts using Ala-Pro-AFC as substrate after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed