BDBM50276654 3-methyl-7-(3-methylbut-2-enyl)-8-((3aS,6aR)-octahydrocyclopenta[b]pyrrol-4-yl)-1-(2-oxo-2-phenylethyl)-3,4,5,7-tetrahydro-1H-purine-2,6-dione::CHEMBL459591::SR-162369

SMILES [#6]-[#7]-1-[#6]-2-[#7]=[#6](-[#6]-3-[#6]-[#6]-[#6@H]-4-[#7]-[#6]-[#6]-[#6@@H]-3-4)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]-2-[#6](=O)-[#7](-[#6]-[#6](=O)-c2ccccc2)-[#6]-1=O

InChI Key InChIKey=IGPMAWDBGXRVEJ-YPPULQSKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50276654   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Matrix Laboratories

Curated by ChEMBL
LigandPNGBDBM50276654(3-methyl-7-(3-methylbut-2-enyl)-8-((3aS,6aR)-octah...)
Affinity DataIC50:  18nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed