BDBM50017978 2-(4-Amino-phenyl)-N-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-acetamide::CHEMBL9493

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=O)Cc2ccc(N)cc2)cc1

InChI Key InChIKey=ZASQYKXYMHONFW-UHFFFAOYSA-N

Data  1 KI

  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 = 50017978   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50017978(2-(4-Amino-phenyl)-N-(2-{2-[4-(2,6-dioxo-1,3-dipro...)
Affinity DataKi:  40nMAssay Description:Affinity for A1 adenosine receptor using [3H]-N6 -(phenylisopropyl)-adenosine (R)-[3H]-PIA in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed