BDBM50051338 4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one::CHEMBL76874

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

InChI Key InChIKey=TZRUAYHMQMKKLT-CMDGGOBGSA-N

Data  6 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 6 hits for monomerid = 50051338   

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

Curated by ChEMBL
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  1.15E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  1.16E+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 DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  1.23E+4nMAssay Description:Binding affinity for [125I]-AB-MECA against rat Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  3.39E+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 A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  3.55E+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
LigandPNGBDBM50051338(4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one |...)
Affinity DataKi:  3.56E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain membranes by [3H]-PIA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed