BDBM50051337 2-Phenyl-3,5,7-tripropoxy-chromen-4-one::CHEMBL76273

SMILES CCCOc1cc(OCCC)c2c(c1)oc(-c1ccccc1)c(OCCC)c2=O

InChI Key InChIKey=ABZJCSJCNNCZRY-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 = 50051337   

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

Curated by ChEMBL
LigandPNGBDBM50051337(2-Phenyl-3,5,7-tripropoxy-chromen-4-one | CHEMBL76...)
Affinity DataKi:  316nMAssay 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
LigandPNGBDBM50051337(2-Phenyl-3,5,7-tripropoxy-chromen-4-one | CHEMBL76...)
Affinity DataKi:  317nMAssay 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
LigandPNGBDBM50051337(2-Phenyl-3,5,7-tripropoxy-chromen-4-one | CHEMBL76...)
Affinity DataKi:  1.10E+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 A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051337(2-Phenyl-3,5,7-tripropoxy-chromen-4-one | CHEMBL76...)
Affinity DataKi:  1.10E+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 A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051337(2-Phenyl-3,5,7-tripropoxy-chromen-4-one | CHEMBL76...)
Affinity DataKi:  3.24E+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