BDBM50191164 (2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1-(piperidin-1-yl)pentan-1-one::CHEMBL214630

SMILES N[C@@H](C[C@H](Cc1ccccc1)NCc1ccc(Cl)cc1)C(=O)N1CCCCC1

InChI Key InChIKey=ZKTCJMIKUGTYBI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50191164   

TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed