BDBM50335779 (+/-)2-{6-[3((+/-)-Aminoazepan-1-yl]-3-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ylmethyl}benzonitrile::CHEMBL1650448

SMILES Cn1c(=O)cc(N2CCCCC(N)C2)n(Cc2ccccc2C#N)c1=O

InChI Key InChIKey=ATZNEBZXNTYTGK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335779   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50335779((+/-)2-{6-[3((+/-)-Aminoazepan-1-yl]-3-methyl-2,4-...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed