BDBM50285553 2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-N-ethyl-acetamide::CHEMBL310796

SMILES CCNC(=O)CSc1nc(N)c2cnn(-c3ccccc3)c2n1

InChI Key InChIKey=RLSPMNNHXJAOEC-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 = 50285553   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285553(2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  12nMAssay Description:Binding affinity for Adenosine A1 receptor by inhibition of [3H]PIA binding to whole rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285553(2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  12nMAssay Description:Inhibition of A1 agonist (R)-[3H]N 6-(phenylisopropyl) adenosine binding to membranes from rat whole brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285553(2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  131nMAssay Description:Inhibitory activity against Adenosine A2a receptor binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAdenosine receptor A2a(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285553(2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  131nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article