BDBM50373990 CHEMBL269965

SMILES COCc1nsc(n1)N1CCN(CC1)C(=O)[C@@H]1CN[C@@H](C1)C(=O)N1CCCC1

InChI Key InChIKey=GJLJHOIRXPMROL-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 = 50373990   

TargetDipeptidyl peptidase 4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373990(CHEMBL269965)
Affinity DataIC50: 17nMAssay 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
LigandPNGBDBM50373990(CHEMBL269965)
Affinity DataIC50: 40nMAssay 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
LigandPNGBDBM50373990(CHEMBL269965)
Affinity DataIC50: 49nMAssay 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