BDBM50245406 (R)-{4-[({2-[3-Amino-4-(2,4,5-trifluorophenyl)butyryl]-3,4-dihydro-2H-pyrazole-3-carbonyl}amino)methyl]phenoxy}acetic acid ethyl ester HCl::CHEMBL456885

SMILES CCOC(=O)COc1ccc(CNC(=O)C2CC=NN2C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc1

InChI Key InChIKey=FRVFMEUXKDHFQW-PLEWWHCXSA-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 = 50245406   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50245406((R)-{4-[({2-[3-Amino-4-(2,4,5-trifluorophenyl)buty...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of DPP4 in human Caco2 cells after 60 mins by fluorometry assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed