BDBM50335767 2-[2-(3-(R)-Aminopiperidin-1-yl)-6-oxo-4-phenyl-6H-pyrimidin-1-ylmethyl]benzonitrile::CHEMBL1650412

SMILES N[C@@H]1CCCN(C1)c1nc(cc(=O)n1Cc1ccccc1C#N)-c1ccccc1

InChI Key InChIKey=AXTAKMISOCFYNR-HXUWFJFHSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335767   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50335767(2-[2-(3-(R)-Aminopiperidin-1-yl)-6-oxo-4-phenyl-6H...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50335767(2-[2-(3-(R)-Aminopiperidin-1-yl)-6-oxo-4-phenyl-6H...)
Affinity DataIC50:  23nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed