BDBM50288747 2-(1-Phenyl-4-propylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide::CHEMBL122876

SMILES CCCSc1nc(SC(CC)C(N)=O)nc2n(ncc12)-c1ccccc1

InChI Key InChIKey=BFNPUELVFKCJIH-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 = 50288747   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50288747(2-(1-Phenyl-4-propylsulfanyl-1H-pyrazolo[3,4-d]pyr...)
Affinity DataKi:  30nMAssay 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 A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50288747(2-(1-Phenyl-4-propylsulfanyl-1H-pyrazolo[3,4-d]pyr...)
Affinity DataKi: >3.85E+4nMAssay Description:Inhibition of A2a agonist [3H]-CGS- 21680 binding to rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article