BDBM50039698 8-(2-Chloro-ethylamino)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL328953

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

InChI Key InChIKey=ASFJVTRGZXEUBH-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 = 50039698   

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

Curated by ChEMBL
LigandPNGBDBM50039698(8-(2-Chloro-ethylamino)-1,3-dipropyl-3,7-dihydro-p...)
Affinity DataIC50:  8nMAssay 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