BDBM50009708 4-Amino-1-(3-chloro-phenyl)-5-propyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-6-one::CHEMBL98939

SMILES CCCn1c(N)c2cnn(-c3cccc(Cl)c3)c2nc1=O

InChI Key InChIKey=JVMNHHOXJWLVCS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50009708   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50009708(4-Amino-1-(3-chloro-phenyl)-5-propyl-1,5-dihydro-p...)
Affinity DataIC50:  4.73E+4nMAssay Description:Inhibitory concentration against R[3H]-N6-PIA binding to adenosine A2 receptors in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50009708(4-Amino-1-(3-chloro-phenyl)-5-propyl-1,5-dihydro-p...)
Affinity DataIC50:  1.46E+4nMAssay Description:Inhibitory concentration against R[3H]-N6-PIA binding to adenosine A1 receptor in rat whole brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed