BDBM50243605 (S)-1-((S)-2,6-diaminohexanoyl)piperidine-2-carbonitrile::CHEMBL461913

SMILES NCCCC[C@H](N)C(=O)N1CCCC[C@H]1C#N

InChI Key InChIKey=RVIRSPCRFRPYII-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 = 50243605   

TargetDipeptidyl peptidase 2(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243605BDBM50243605((S)-1-((S)-2,6-diaminohexanoyl)piperidine-2-carbon...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243605BDBM50243605((S)-1-((S)-2,6-diaminohexanoyl)piperidine-2-carbon...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50243605BDBM50243605((S)-1-((S)-2,6-diaminohexanoyl)piperidine-2-carbon...)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed