BDBM50102856 CHEMBL3329626

SMILES N[C@@H]1CCCN(C1)c1ccnc2[nH]c(=O)n(Cc3ccccc3C#N)c12

InChI Key InChIKey=CNLMBYPZGDUYJM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50102856   

TargetDipeptidyl peptidase 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandPNGBDBM50102856(CHEMBL3329626)
Affinity DataIC50: 45nMAssay 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
TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandPNGBDBM50102856(CHEMBL3329626)
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
LigandPNGBDBM50102856(CHEMBL3329626)
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