BDBM50020852 8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::8-(4-Aminophenyl)theophylline::CHEMBL276830

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(N)cc1

InChI Key InChIKey=LWDNIXPAGBUFTP-UHFFFAOYSA-N

Data  4 KI  2 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 6 hits for monomerid = 50020852   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  65.2nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  130nMAssay Description:Antagonism of cyclic [3H]AMP accumulation in guinea pig cerebral cortical slices (elicited by 15 uM 2-chloroadenosine at adenosine A2 receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  230nMAssay Description:Antagonism of binding of 1 nM [3H]cyclohexyladenosine to adenosine A1 receptors on rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataKi:  391nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataIC50:  1.80nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50020852(8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine...)
Affinity DataIC50:  1.80nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]-cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed