BDBM50373986 CHEMBL258101

SMILES O=C([C@@H]1C[C@@H](CN1)C(=O)N1CCN(CC1)c1nc(ns1)-c1ccccc1)N1CCCC1

InChI Key InChIKey=GEUMIEIEKKCMCZ-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 = 50373986   

TargetDipeptidyl peptidase 4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373986(CHEMBL258101)
Affinity DataIC50: 20nMAssay 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 4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373986(CHEMBL258101)
Affinity DataIC50: 420nMAssay Description:Inhibition of DPP4 in human plasma by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373986(CHEMBL258101)
Affinity DataIC50: 150nMAssay Description:Inhibition of DPP4 in rat plasma by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed