BDBM50243918 (2R,3R)-3-(3-(2-chloro-4-(methylsulfonyl)phenyl)-1,2,4-oxadiazol-5-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine::CHEMBL527198

SMILES C[C@H]([C@H](N)Cc1cc(F)c(F)cc1F)c1nc(no1)-c1ccc(cc1Cl)S(C)(=O)=O

InChI Key InChIKey=OTZXRISPQCJEIY-VVVCHXIZSA-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 = 50243918   

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

Curated by ChEMBL
LigandPNGBDBM50243918((2R,3R)-3-(3-(2-chloro-4-(methylsulfonyl)phenyl)-1...)
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
LigandPNGBDBM50243918((2R,3R)-3-(3-(2-chloro-4-(methylsulfonyl)phenyl)-1...)
Affinity DataIC50:  46nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed