BDBM50051357 2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-one::CHEMBL74505

SMILES CCOc1ccc(c(OCC)c1)-c1oc2cc(OCC)cc(OCC)c2c(=O)c1OCC

InChI Key InChIKey=JVGSHXMDRPGOQM-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50051357   

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

Curated by ChEMBL
LigandPNGBDBM50051357(2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-...)
Affinity DataKi:  7.24E+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
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051357(2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-...)
Affinity DataKi:  7.27E+3nMAssay 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 A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051357(2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-...)
Affinity DataKi:  2.63E+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
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051357(2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-...)
Affinity DataKi:  3.23E+4nMAssay 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
LigandPNGBDBM50051357(2-(2,4-Diethoxy-phenyl)-3,5,7-triethoxy-chromen-4-...)
Affinity DataKi:  3.24E+4nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed