BDBM50245553 (R)-{3-[{2-[3-Amino-4-(2,4,5-trifluorophenyl)butyryl]-3,4-dihydro-2H-pyrazole-3-carbonyl}amino]phenoxy}acetic acid HCl::CHEMBL488027

SMILES N[C@@H](CC(=O)N1N=CCC1C(=O)Nc1cccc(OCC(O)=O)c1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=CHALQFRIQWYJLP-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 = 50245553   

TargetDipeptidyl peptidase 4(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50245553((R)-{3-[{2-[3-Amino-4-(2,4,5-trifluorophenyl)butyr...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of DPP4 in human Caco-2 cells after 60 mins by fluorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed