BDBM50390183 CHEMBL2069830

SMILES N[C@@H](CC(=O)N1CCN(CC1)c1ccc(F)cc1F)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=HSDLUAXHXJBERN-CQSZACIVSA-N

Data  3 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 3 hits for monomerid = 50390183   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390183(CHEMBL2069830)
Affinity DataIC50:  1.76E+3nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390183(CHEMBL2069830)
Affinity DataIC50:  291nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Mus musculus)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390183(CHEMBL2069830)
Affinity DataIC50:  94.4nMAssay Description:Inhibition of mouse DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed