BDBM50264831 1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-pyrimidin-7-ylamino)-phenyl]-3-(4-fluorophenyl)-urea::CHEMBL487497

SMILES Fc1ccc(NC(=O)Nc2ccc(Nc3nc(nc4n(Cc5ccccc5)nnc34)-c3ccccc3)cc2)cc1

InChI Key InChIKey=OLHVMYLPYPPJJK-UHFFFAOYSA-N

Data  3 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50264831   

TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50264831(1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-...)
Affinity DataEC50:  1.60E+4nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50264831(1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-...)
Affinity DataEC50:  9.95E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264831(1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-...)
Affinity DataKi:  92nMAssay Description:Binding affinity to human recombinant adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264831(1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-...)
Affinity DataKi:  107nMAssay Description:Binding affinity to rat recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50264831(1-[4-(3-Benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]-...)
Affinity DataKi:  167nMAssay Description:Binding affinity to human recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed