BDBM50039693 8-[5-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-pentyl]-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL446355

SMILES CCCn1c2nc(CCCCCN3C(=O)C=CC3=O)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=CXPODJOZEZYXFM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50039693   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50039693(8-[5-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-pentyl]-1...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed