BDBM50440469 CHEMBL2425884

SMILES CC#CCn1c(cc(=O)n(Cc2ncccn2)c1=O)N1CCC[C@@H](N)C1

InChI Key InChIKey=FGZNWCNJOLTLHF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50440469   

TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50440469(CHEMBL2425884)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50440469(CHEMBL2425884)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed