BDBM107100 US8592371, 2::US9278976, (3S,5R)-5-{2-methanesulfonyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}-2-(2,4,5-trifluorophenyl)oxan-3-amine

SMILES CS(=O)(=O)n1cc2CN(Cc2n1)[C@H]1COC([C@@H](N)C1)c1cc(F)c(F)cc1F

InChI Key InChIKey=MHALHPKVYBFTTL-FNQZTFSBSA-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 = 107100   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM107100(US8592371, 2 | US9278976, (3S,5R)-5-{2-methanesulf...)
Affinity DataIC50:  2.20nMpH: 7.5 T: 2°CAssay Description:A continuous fluorometric assay is employed with the substrate Gly-Pro-AMC, which is cleaved by DPP-4 to release the fluorescent AMC leaving group. T...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM107100(US8592371, 2 | US9278976, (3S,5R)-5-{2-methanesulf...)
Affinity DataIC50:  2.20nMAssay Description:Enzyme assay using dipeptidyl peptidase-IV.More data for this Ligand-Target Pair
In DepthDetails US Patent