BDBM50021460 8-(3-Chloro-4-hydroxy-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL36702

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(O)c(Cl)c1

InChI Key InChIKey=XHOSKHTUCUYCEV-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50021460   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021460(CHEMBL36702 | 8-(3-Chloro-4-hydroxy-phenyl)-1,3-di...)
Affinity DataKi:  36nMAssay Description:Binding affinity against A1 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021460(CHEMBL36702 | 8-(3-Chloro-4-hydroxy-phenyl)-1,3-di...)
Affinity DataKi:  140nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed