BDBM50320113 (2S,4S)-4-fluoro-1-(2-(2-methyl-4-oxo-4-(piperidin-1-yl)butan-2-ylamino)acetyl)pyrrolidine-2-carbonitrile::CHEMBL1085074

SMILES CC(C)(CC(=O)N1CCCCC1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=DWTUXLZZVOILRG-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50320113   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320113((2S,4S)-4-fluoro-1-(2-(2-methyl-4-oxo-4-(piperidin...)
Affinity DataIC50: 27nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320113((2S,4S)-4-fluoro-1-(2-(2-methyl-4-oxo-4-(piperidin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320113((2S,4S)-4-fluoro-1-(2-(2-methyl-4-oxo-4-(piperidin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320113((2S,4S)-4-fluoro-1-(2-(2-methyl-4-oxo-4-(piperidin...)
Affinity DataIC50: 14nMAssay Description:Inhibition of DPP4 in presence of 50% human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed