BDBM50021450 8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL32598

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(N)cc1

InChI Key InChIKey=OVKATKHCHDIEJO-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50021450   

TargetAdenosine receptor A2b(Homo sapiens (Human))
M.V. Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  9nMAssay Description:Antagonist activity against human Adenosine A2b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
M.V. Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  9nMAssay Description:Binding affinity of compound for displacement of specific [3H]- DPCPX binding at human A2B receptors expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  27nMAssay Description:Binding affinity of the compound against A1 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  28nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi:  65nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity of compound for displacement of specific [3H]MRE3008-F20 binding at human A3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50021450(8-(4-Amino-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity of compound for displacement of specific [3H]ZM-241385 binding at human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed