BDBM50243967 (R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one::CHEMBL510073

SMILES N[C@H](CN1CCCCC1=O)CC(=O)N1CCCNC(=O)[C@H]1CC(F)(F)F

InChI Key InChIKey=YMKXMDJCLXUHNZ-NWDGAFQWSA-N

Data  2 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 2 hits for monomerid = 50243967   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243967((R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243967((R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl...)
Affinity DataIC50:  120nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed