BDBM50176017 8-(6-Hydroxy-pyridin-3-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL199196

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

InChI Key InChIKey=LYXWZAGDXBXKMK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176017   

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

Curated by ChEMBL
LigandPNGBDBM50176017(8-(6-Hydroxy-pyridin-3-yl)-1,3-dipropyl-3,7-dihydr...)
Affinity DataKi:  4.90nMAssay Description:Antagonist activity against human Adenosine A2b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed