null

SMILES COc1cccc(CS(=O)(=O)C(C)(C)[C@H](N)C(=O)N2C[C@@H](F)C[C@H]2C#N)c1

InChI Key InChIKey=SJNKEWWISCGLOZ-OFQRWUPVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50173970   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50173970((2S,4S)-1-((R)-3-(3-methoxybenzylsulfonyl)-2-amino...)copy SMILEScopy InChI
Affinity DataKi:  316nMAssay Description:Inhibitory activity against human DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q2CPubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50173970((2S,4S)-1-((R)-3-(3-methoxybenzylsulfonyl)-2-amino...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:Inhibitory activity against recombinant sepraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q2CPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50173970((2S,4S)-1-((R)-3-(3-methoxybenzylsulfonyl)-2-amino...)copy SMILEScopy InChI
Affinity DataKi: >2.24E+4nMAssay Description:Inhibitory activity against recombinant DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q2CPubMed