BDBM50049387 5,4'-Dihydroxy-7-o-methoxyflavanone::5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one::5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one::CHEMBL74852::NSC-407228

SMILES COc1cc(c2c(c1)O[C@@H](CC2=O)c3ccc(cc3)O)O

InChI Key InChIKey=DJOJDHGQRNZXQQ-UHFFFAOYSA-N

Data  8 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50049387   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  3.39E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  3.40E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [125I]AB-MECA binding to human Adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  8.13E+3nMAssay Description:Ability to displace [3H]N6-phenylisopropyladenosine binding from adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  8.18E+3nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]PIA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  8.18E+3nMAssay Description:Displacement of specific [3H]PIA binding from adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  3.55E+4nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2014
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50049387(5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-o...)
Affinity DataKi:  3.56E+4nMAssay Description:Affinity at Adenosine A2A receptor in rat striatal membranes by [3H]- CGS 21680 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed