BDBM50308567 CHEMBL592891::N-(4-acetylphenyl)-2-(4-(7-methyl-2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetamide

SMILES CCCn1c2nc(-c3ccc(OCC(=O)Nc4ccc(cc4)C(C)=O)cc3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=CWPZMYCINZPVRZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308567   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universidad De M£Laga

Curated by ChEMBL
LigandPNGBDBM50308567(CHEMBL592891 | N-(4-acetylphenyl)-2-(4-(7-methyl-2...)
Affinity DataKi:  1.39nMAssay Description:Inhibition of adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed