BDBM50373985 CHEMBL257742

SMILES Cc1nsc(n1)N1CCCN(CC1)C(=O)[C@@H]1CN[C@@H](C1)C(=O)N1CCCC1

InChI Key InChIKey=OLYKJWCSZWALRH-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 = 50373985   

TargetDipeptidyl peptidase 4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373985(CHEMBL257742)
Affinity DataIC50: 310nMAssay 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(Rat)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373985(CHEMBL257742)
Affinity DataIC50: 760nMAssay 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
TargetDipeptidyl peptidase 4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50373985(CHEMBL257742)
Affinity DataIC50: 970nMAssay 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