Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50049394
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of specific [3H]-PIA binding from adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  1.20E+3nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  1.72E+3nMAssay Description:Displacement of [125I]-AB-MECA binding to human Adenosine A3 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  3.00E+3nMAssay Description:Affinity at Adenosine A2A receptor in rat striatal membranes by [3H]- CGS 21680 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  3.02E+3nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049394(5,4'-Dihydroxy-6,7-dimethoxyflavone | 5-Hydroxy-2-...)
Affinity DataKi:  3.16E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed