BDBM50017996 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-N-[(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-methyl]-butyramide::CHEMBL9621

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=O)CNC(=O)CCCN2C(=O)C=CC2=O)cc1

InChI Key InChIKey=RCGRHTLONKGEDJ-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 = 50017996   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50017996(4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-N-[(2-{2-[4-...)
Affinity DataKi:  23nMAssay Description:Affinity for adenosine A1 receptor using [3H]-N6 -(phenylisopropyl)-adenosine (R)-[3H]-PIA in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed