BDBM50375032 CHEMBL259198

SMILES C[C@@H]1N[C@@H](C[C@@H]1C(=O)N(C)C)C(=O)N(C)CC#N

InChI Key InChIKey=WSSUDCNBWLNBBU-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 = 50375032   

TargetDipeptidyl peptidase 4(Human)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50375032(CHEMBL259198)
Affinity DataIC50: 25nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50375032(CHEMBL259198)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50375032(CHEMBL259198)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed