BDBM50096363 (S)-2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)-propionamide::CHEMBL57983

SMILES C[C@H](Nc1nc(N)c2cnn(-c3ccccc3)c2n1)C(N)=O

InChI Key InChIKey=GHYAGQNVDZBREU-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 = 50096363   

TargetAdenosine receptor A1(Rat)
Astrazeneca R&D Griffith University

Curated by ChEMBL
LigandPNGBDBM50096363((S)-2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidi...)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]N6-PIA binding from A1 receptor in whole rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Astrazeneca R&D Griffith University

Curated by ChEMBL
LigandPNGBDBM50096363((S)-2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidi...)
Affinity DataKi:  648nMAssay Description:Displacement of [3H]CGS-21680 (Kd, 14.9 nM) from A2A receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed