BDBM50021450 8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL32598

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

InChI Key InChIKey=OVKATKHCHDIEJO-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021450   

TargetAdenosine receptor A2b(Homo sapiens (Human))
M.V. Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  9nMAssay Description:Antagonist activity against human Adenosine A2b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed