BDBM50243714 (2S,3S)-2-amino-3-(4-(3-chloropyridin-4-yl)phenyl)-1-((S)-3-fluoropyrrolidin-1-yl)butan-1-one::CHEMBL512895

SMILES C[C@H]([C@H](N)C(=O)N1CC[C@H](F)C1)c1ccc(cc1)-c1ccncc1Cl

InChI Key InChIKey=XWKBMXDFQAXMDP-QITLCBANSA-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 = 50243714   

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

Curated by ChEMBL
LigandPNGBDBM50243714((2S,3S)-2-amino-3-(4-(3-chloropyridin-4-yl)phenyl)...)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM50243714((2S,3S)-2-amino-3-(4-(3-chloropyridin-4-yl)phenyl)...)
Affinity DataIC50:  71nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed