BDBM50151836 2-{4-[(R)-3-Amino-4-(2-fluoro-phenyl)-butyryl]-3-benzyl-piperazin-1-yl}-N-(3-methanesulfonylamino-phenyl)-acetamide::CHEMBL187293

SMILES CS(=O)(=O)Nc1cccc(NC(=O)CN2CCN(C(Cc3ccccc3)C2)C(=O)C[C@H](N)Cc2ccccc2F)c1

InChI Key InChIKey=GBBBKJDYCNYZCS-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 = 50151836   

TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50151836(2-{4-[(R)-3-Amino-4-(2-fluoro-phenyl)-butyryl]-3-b...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration against quiescent cell proline peptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50151836(2-{4-[(R)-3-Amino-4-(2-fluoro-phenyl)-butyryl]-3-b...)
Affinity DataIC50: 34nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed