BDBM50390171 CHEMBL2069849

SMILES COc1cccc2cc(oc12)C(=O)N1CCN(CC1)C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F

InChI Key InChIKey=NQGZMSIGTNYNPY-UHFFFAOYSA-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 = 50390171   

TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390171(CHEMBL2069849)
Affinity DataIC50: 65.4nMAssay Description:Inhibition of recombinant human DPP4 after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandPNGBDBM50390171(CHEMBL2069849)
Affinity DataIC50: 318nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed