null

SMILES N[C@@H](CC(=O)N1Cc2ccccc2C1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=VWKRRCNHGXGMJQ-GJZGRUSLSA-N

  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 4 hits for monomerid = 50257316   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257316((S)-1-((S)-2-amino-4-(isoindolin-2-yl)-4-oxobutano...)copy SMILEScopy InChI
Affinity DataIC50: 298nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257316((S)-1-((S)-2-amino-4-(isoindolin-2-yl)-4-oxobutano...)copy SMILEScopy InChI
Affinity DataIC50: 298nMMore data for this Ligand-Target Pair
In DepthDetails
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257316((S)-1-((S)-2-amino-4-(isoindolin-2-yl)-4-oxobutano...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50257316((S)-1-((S)-2-amino-4-(isoindolin-2-yl)-4-oxobutano...)copy SMILEScopy InChI
Affinity DataIC50: 220nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348K74PubMed