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SMILES CCOc1c2ccoc2cc2oc(\C=C\C=C\c3ccccc3)cc(=O)c12

InChI Key InChIKey=IGPWWAIMDXVYHJ-JMQWPVDRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50051345   

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

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)copy SMILEScopy InChI
Affinity DataKi:  4.55E+4nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2D799J2PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)copy SMILEScopy InChI
Affinity DataKi:  4.57E+4nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC62QTPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)copy SMILEScopy InChI
Affinity DataKi:  1.66E+5nMAssay Description:Ability to displace [3H]-CGS- 21680 binding from adenosine A2A receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC62QTPubMed