BDBM50102850 CHEMBL3329693

SMILES CC(=O)N[C@@H]1CCCN(C1)c1ccnc2n(C)c(=O)n(Cc3ccccc3C#N)c12

InChI Key InChIKey=APXBKBRLYLFTQV-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 = 50102850   

TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandPNGBDBM50102850(CHEMBL3329693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP8 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandPNGBDBM50102850(CHEMBL3329693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP9 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandPNGBDBM50102850(CHEMBL3329693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant DPP4 pre-incubated with compound for 15 mins before substrate addition by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed