BDBM50440461 CHEMBL2425892

SMILES COc1ccc2nc(Cn3c(=O)cc(N4CCC[C@@H](N)C4)n(CC#CC)c3=O)ccc2c1

InChI Key InChIKey=FJXWXOWWURDLGA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50440461   

TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50440461(CHEMBL2425892)
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
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50440461(CHEMBL2425892)
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