BDBM16278 2-({2-[(3R)-3-aminopiperidin-1-yl]-6,8-dichloro-4-oxo-3,4-dihydroquinazolin-3-yl}methyl)benzonitrile::quinazolinone-based inhibitor 1g

SMILES N[C@@H]1CCCN(C1)c1nc2c(Cl)cc(Cl)cc2c(=O)n1Cc1ccccc1C#N

InChI Key InChIKey=CCCCRDFOGIQSFC-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 = 16278   

TargetDipeptidyl peptidase 4(Human)
Takeda Pharmaceutical

LigandPNGBDBM16278(2-({2-[(3R)-3-aminopiperidin-1-yl]-6,8-dichloro-4-...)
Affinity DataIC50: 13nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their ability to inhibit DPP enzymes mediated cleavage of Ala-Pro-7-amido-4-trifluoromethylcoumarin in a fluorogenic assay....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Takeda Pharmaceutical

LigandPNGBDBM16278(2-({2-[(3R)-3-aminopiperidin-1-yl]-6,8-dichloro-4-...)
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their ability to inhibit DPP enzymes mediated cleavage of Ala-Pro-7-amido-4-trifluoromethylcoumarin in a fluorogenic assay....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed