BDBM50320107 CHEMBL1085597::ethyl 4-(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethylamino)-3-methylbutanoyl)piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)CC(C)(C)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=GULFOOMFOLZGEA-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 = 50320107   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320107(ethyl 4-(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-...)
Affinity DataIC50: 63nMAssay 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
LigandPNGBDBM50320107(ethyl 4-(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-...)
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
LigandPNGBDBM50320107(ethyl 4-(3-(2-((2S,4S)-2-cyano-4-fluoropyrrolidin-...)
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