BDBM50051345 4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo[3,2-g]chromen-5-one::CHEMBL78326

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

InChI Key InChIKey=IGPWWAIMDXVYHJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)
Affinity DataKi:  4.57E+4nMAssay 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 A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051345(4-Ethoxy-7-((1E,3E)-4-phenyl-buta-1,3-dienyl)-furo...)
Affinity DataKi:  1.66E+5nMAssay 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