BDBM50285554 3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-propionamide::CHEMBL79201

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

InChI Key InChIKey=AFXKLUCTBPZBAJ-UHFFFAOYSA-N

Data  4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50285554   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50285554(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Show SMILES NC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
Show InChI InChI=1S/C14H14N6OS/c15-11(21)6-7-22-14-18-12(16)10-8-17-20(13(10)19-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)
Affinity DataKi:  101nMAssay Description:Binding affinity towards Adenosine A2a receptor by inhibition of [3H]-CGS-21,680 binding to rat brain striatum membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50285554(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Show SMILES NC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
Show InChI InChI=1S/C14H14N6OS/c15-11(21)6-7-22-14-18-12(16)10-8-17-20(13(10)19-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)
Affinity DataKi:  101nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50285554(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Show SMILES NC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
Show InChI InChI=1S/C14H14N6OS/c15-11(21)6-7-22-14-18-12(16)10-8-17-20(13(10)19-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)
Affinity DataKi:  428nMAssay 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 DepthDetails Article
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50285554(3-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-...)
Show SMILES NC(=O)CCSc1nc(N)c2cnn(-c3ccccc3)c2n1
Show InChI InChI=1S/C14H14N6OS/c15-11(21)6-7-22-14-18-12(16)10-8-17-20(13(10)19-14)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,15,21)(H2,16,18,19)
Affinity DataKi:  428nMAssay 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 DepthDetails Article