BDBM50344773 (R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-1-(4-methoxybenzyl)piperazin-2-one::CHEMBL1779699

SMILES COc1ccc(CN2CCN(CC2=O)C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)cc1

InChI Key InChIKey=KNQGJTLFPWWGEW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50344773   

TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50344773((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 33.9nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50344773((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed