BDBM50051336 3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one::CHEMBL449090

SMILES CCOc1cc(O)c2c(c1)oc(-c1ccccc1)c(OCC)c2=O

InChI Key InChIKey=ZPEWNDIPSPULBP-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50051336   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051336(3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one | CH...)
Affinity DataKi:  741nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 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
LigandPNGBDBM50051336(3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one | CH...)
Affinity DataKi:  748nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051336(3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one | CH...)
Affinity DataKi:  1.89E+3nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051336(3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one | CH...)
Affinity DataKi:  1.91E+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 A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051336(3,7-Diethoxy-5-hydroxy-2-phenyl-chromen-4-one | CH...)
Affinity DataKi:  6.31E+4nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed