BDBM50285552 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-N-ethyl-propionamide::CHEMBL79223

SMILES CCNC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1

InChI Key InChIKey=LWBUXMMQIVPREG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285552   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285552(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  551nMAssay 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 A2a(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285552(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Affinity DataKi:  1.28E+3nMAssay 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