BDBM50253988 7-(2-Furyl)-3-(2-methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL516611

SMILES Cc1ccccc1Cn1nnc2c(nc(N)nc12)-c1ccco1

InChI Key InChIKey=ZEXBXLMNEHIVEJ-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50253988   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis R&D

Curated by ChEMBL
LigandPNGBDBM50253988(7-(2-Furyl)-3-(2-methylbenzyl)-3H-[1,2,3]triazolo[...)
Affinity DataKi:  3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis R&D

Curated by ChEMBL
LigandPNGBDBM50253988(7-(2-Furyl)-3-(2-methylbenzyl)-3H-[1,2,3]triazolo[...)
Affinity DataKi:  183nMAssay Description:Displacement of radioligand from human recombinant adenosine A1 receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Vernalis R&D

Curated by ChEMBL
LigandPNGBDBM50253988(7-(2-Furyl)-3-(2-methylbenzyl)-3H-[1,2,3]triazolo[...)
Affinity DataKi:  282nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Vernalis R&D

Curated by ChEMBL
LigandPNGBDBM50253988(7-(2-Furyl)-3-(2-methylbenzyl)-3H-[1,2,3]triazolo[...)
Affinity DataKi:  341nMAssay Description:Displacement of radioligand from human recombinant adenosine A3 receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed