BDBM50322848 3-(2-fluorobenzyl)-7-(1H-1,2,4-triazol-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine::CHEMBL1210734

SMILES Nc1nc(-n2cncn2)c2nnn(Cc3ccccc3F)c2n1

InChI Key InChIKey=VKUZVOQBVAZHER-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50322848   

TargetAdenosine receptor A2a(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322848(3-(2-fluorobenzyl)-7-(1H-1,2,4-triazol-1-yl)-3H-[1...)
Affinity DataKi:  400nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322848(3-(2-fluorobenzyl)-7-(1H-1,2,4-triazol-1-yl)-3H-[1...)
Affinity DataKi:  1.29E+3nMAssay Description:Antagonist activity against human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322848(3-(2-fluorobenzyl)-7-(1H-1,2,4-triazol-1-yl)-3H-[1...)
Affinity DataKi:  2.81E+3nMAssay Description:Antagonist activity against human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50322848(3-(2-fluorobenzyl)-7-(1H-1,2,4-triazol-1-yl)-3H-[1...)
Affinity DataKi:  2.97E+3nMAssay Description:Antagonist activity against human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed