BDBM50173973 CHEMBL201053::N-(4-(((R)-3-amino-4-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-methyl-4-oxobutan-2-ylsulfonyl)methyl)phenyl)acetamide

SMILES CC(=O)Nc1ccc(CS(=O)(=O)C(C)(C)[C@H](N)C(=O)N2C[C@@H](F)C[C@H]2C#N)cc1

InChI Key InChIKey=WWUBOZDLXLILNX-BHYGNILZSA-N

Data  3 KI

  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 3 hits for monomerid = 50173973   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50173973(CHEMBL201053 | N-(4-(((R)-3-amino-4-((2S,4S)-2-cya...)
Affinity DataKi:  225nMAssay Description:Inhibitory activity against human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50173973(CHEMBL201053 | N-(4-(((R)-3-amino-4-((2S,4S)-2-cya...)
Affinity DataKi:  7.93E+3nMAssay Description:Inhibitory activity against recombinant sepraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50173973(CHEMBL201053 | N-(4-(((R)-3-amino-4-((2S,4S)-2-cya...)
Affinity DataKi: >2.24E+4nMAssay Description:Inhibitory activity against recombinant DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed