BDBM50320105 (2S,4S)-1-(2-(4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-4-oxobutan-2-ylamino)acetyl)-4-fluoropyrrolidine-2-carbonitrile::CHEMBL1084601

SMILES CC(C)(CC(=O)N1C2CCC1CC2)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=XVFSIVKBGYSYKS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50320105   

TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50320105((2S,4S)-1-(2-(4-(7-azabicyclo[2.2.1]heptan-7-yl)-2...)
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
LigandPNGBDBM50320105((2S,4S)-1-(2-(4-(7-azabicyclo[2.2.1]heptan-7-yl)-2...)
Affinity DataIC50: 66nMAssay 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
LigandPNGBDBM50320105((2S,4S)-1-(2-(4-(7-azabicyclo[2.2.1]heptan-7-yl)-2...)
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