BDBM50243965 (R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-methyl-1,4-diazepan-2-one::CHEMBL507738

SMILES C[C@H]1N(CCCNC1=O)C(=O)C[C@H](N)CN1CCCCC1=O

InChI Key InChIKey=GDZNXYMPHWIXDM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243965   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243965((R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl...)
Affinity DataIC50: 20nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243965((R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed