BDBM50009709 4-Amino-5-butyl-1-(3-chloro-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-6-one::CHEMBL310377

SMILES CCCCn1c(N)c2cnn(-c3cccc(Cl)c3)c2nc1=O

InChI Key InChIKey=GABYGSDOGLRHFZ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50009709   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50009709(4-Amino-5-butyl-1-(3-chloro-phenyl)-1,5-dihydro-py...)
Affinity DataIC50:  6.40E+3nMAssay 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
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50009709(4-Amino-5-butyl-1-(3-chloro-phenyl)-1,5-dihydro-py...)
Affinity DataIC50:  1.92E+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
LigandPNGBDBM50009709(4-Amino-5-butyl-1-(3-chloro-phenyl)-1,5-dihydro-py...)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibitory activity against Adenosine A1 receptor binding siteMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50009709(4-Amino-5-butyl-1-(3-chloro-phenyl)-1,5-dihydro-py...)
Affinity DataIC50:  1.92E+4nMAssay Description:Inhibitory activity against Adenosine A2a receptor binding siteMore data for this Ligand-Target Pair
In DepthDetails Article