BDBM50276707 CHEMBL458346::N-(3-benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)cyclopropanecarboxamide

SMILES O=C(Nc1nc(nc2n(Cc3ccccc3)nnc12)-c1ccccc1)C1CC1

InChI Key InChIKey=WSMWGDVMRLIBMG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50276707   

TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50276707(N-(3-benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyri...)
Affinity DataKi:  7.5nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in Wistar rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50276707(N-(3-benzyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyri...)
Affinity DataKi:  110nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed