BDBM50244012 4'-[(1S,2S)-2-Amino-3-((S)-3-fluoro-pyrrolidin-1-yl)-1-methyl-3-oxo-propyl]-biphenyl-3-carboxylic acid amide::CHEMBL452290

SMILES C[C@H]([C@H](N)C(=O)N1CC[C@H](F)C1)c1ccc(cc1)-c1cccc(c1)C(N)=O

InChI Key InChIKey=YGAZXKNSNKIHFM-AGRHKRQWSA-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 = 50244012   

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

Curated by ChEMBL
LigandPNGBDBM50244012(4'-[(1S,2S)-2-Amino-3-((S)-3-fluoro-pyrrolidin-1-y...)
Affinity DataIC50:  3.90E+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
LigandPNGBDBM50244012(4'-[(1S,2S)-2-Amino-3-((S)-3-fluoro-pyrrolidin-1-y...)
Affinity DataIC50:  100nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed