Compile Data Set for Download or QSAR
maximum 50k data
Found 5 of ki for monomerid = 50020965
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50020965(8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  0.630nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50020965(8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  44.4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50020965(8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  394nMAssay Description:Antagonist activity against human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50020965(8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  394nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore 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
LigandPNGBDBM50020965(8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-puri...)
Affinity DataKi:  419nMMore data for this Ligand-Target Pair
In DepthDetails PubMed