BDBM50049402 2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one::2-(3,4-dimethoxyphenyl)-7-hydroxy-4H-chromen-4-one::CHEMBL345778::NSC-123383

SMILES COc1ccc(cc1OC)-c1cc(=O)c2ccc(O)cc2o1

InChI Key InChIKey=MEDOAKSPIIOKFU-UHFFFAOYSA-N

Data  4 KI  1 IC50

  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 = 50049402   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049402(2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one |...)
Affinity DataKi:  1.86E+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
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049402(2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one |...)
Affinity DataKi:  1.88E+4nMAssay 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 A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049402(2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one |...)
Affinity DataKi:  3.47E+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 A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049402(2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one |...)
Affinity DataKi:  3.54E+4nMAssay 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
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50049402(2-(3,4-Dimethoxy-phenyl)-7-hydroxy-chromen-4-one |...)
Affinity DataIC50:  37nMAssay Description:Inhibition of rat brain AChE using acetylthiocholine iodide as substrate by spectroscopic methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed