BDBM50039699 8-(2-Chloro-pyridin-3-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL90037

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cccnc1Cl

InChI Key InChIKey=DOSGHZWNKUURKO-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 = 50039699   

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

Curated by ChEMBL
LigandPNGBDBM50039699(8-(2-Chloro-pyridin-3-yl)-1,3-dipropyl-3,7-dihydro...)
Affinity DataIC50:  2.50E+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