BDBM50146990 CHEMBL101656::N-[3-Amino-1-(piperidine-1-carbonyl)-propyl]-guanidine

SMILES NCC[C@H](N=C(N)N)C(=O)N1CCCCC1

InChI Key InChIKey=RBUMTIAWXXKPIY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50146990   

TargetDipeptidyl peptidase 2(Human)
University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146990BDBM50146990(N-[3-Amino-1-(piperidine-1-carbonyl)-propyl]-guani...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human Dipeptidylpeptidase II (DPP II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed