BDBM50320118 (2S,4S)-4-fluoro-1-(2-(4-((S)-3-hydroxypyrrolidin-1-yl)-2-methyl-4-oxobutan-2-ylamino)acetyl)pyrrolidine-2-carbonitrile::CHEMBL1082464

SMILES CC(C)(CC(=O)N1CC[C@H](O)C1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=ZIIJSCTUDMLPOE-UHFFFAOYSA-N

Data  3 IC50

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

Found 3 hits for monomerid = 50320118   

TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320118((2S,4S)-4-fluoro-1-(2-(4-((S)-3-hydroxypyrrolidin-...)
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 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320118((2S,4S)-4-fluoro-1-(2-(4-((S)-3-hydroxypyrrolidin-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of DPP4More 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
LigandPNGBDBM50320118((2S,4S)-4-fluoro-1-(2-(4-((S)-3-hydroxypyrrolidin-...)
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