BDBM50102854 CHEMBL3329696

SMILES Cc1cc(N2CCC[C@@H](N)C2)c2n(Cc3ccccc3C#N)c(=O)n(C)c2n1

InChI Key InChIKey=UWSKGQJKQNVRJZ-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 = 50102854   

TargetDipeptidyl peptidase 8(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102854BDBM50102854(CHEMBL3329696)
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 4(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102854BDBM50102854(CHEMBL3329696)
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
TargetDipeptidyl peptidase 9(Human)
Xuanzhu Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102854BDBM50102854(CHEMBL3329696)
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