null

SMILES COc1cc(ccc1O)-c1oc2c(OC)cc(CCCO)cc2c1C=O

InChI Key InChIKey=PHJUPBDWRVMJQA-UHFFFAOYSA-N

  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 4 hits for monomerid = 50048468   

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

Curated by ChEMBL
LigandPNGBDBM50048468(2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:Tested for the displacement [3H]-PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M61JBRPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048468(2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+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 Article
BindingDB Entry DOI: 10.7270/Q2M32TV4PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048468(2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Agonistic activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60P0N
TargetAdenosine receptor A1(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM50048468(2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]phenylisopropyladenosine from adenosine A1 receptor in bovine cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NF2