BDBM50390173 CHEMBL2069851

SMILES N[C@@H](CC(=O)N1CCN(CC1)C(=O)c1cnccn1)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=KIPLUCTYVDTOEK-CYBMUJFWSA-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 = 50390173   

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

Curated by ChEMBL
LigandPNGBDBM50390173(CHEMBL2069851)
Affinity DataIC50:  4.75E+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
LigandPNGBDBM50390173(CHEMBL2069851)
Affinity DataIC50:  74.4nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed