BDBM50117229 8-Benzyl-5-butyl-3H-[1,2,4]triazolo[5,1-i]purine::CHEMBL122928

SMILES CCCCc1nc2ncnc2c2nc(Cc3ccccc3)[nH]n12

InChI Key InChIKey=PWYFYZLBTUQXPT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50117229   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117229(8-Benzyl-5-butyl-3H-[1,2,4]triazolo[5,1-i]purine |...)
Affinity DataIC50:  47nMAssay Description:Displacement of [3H]-CGS-21,680 binding to human Adenosine A2A receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Nutrition Research Institute

Curated by ChEMBL
LigandPNGBDBM50117229(8-Benzyl-5-butyl-3H-[1,2,4]triazolo[5,1-i]purine |...)
Affinity DataIC50:  680nMAssay Description:Displacement of [125I]-AB-MECA binding to human Adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed