null

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cc(O)c(OC)c(O)c1

InChI Key InChIKey=MMJYQLHNQCSWJW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50113238   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113238(8-(3,5-Dihydroxy-4-methoxy-phenyl)-1,3-dipropyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  30.3nMAssay Description:Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V1243GPubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113238(8-(3,5-Dihydroxy-4-methoxy-phenyl)-1,3-dipropyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  59.5nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V1243GPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50113238(8-(3,5-Dihydroxy-4-methoxy-phenyl)-1,3-dipropyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  1.34E+3nMAssay Description:Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V1243GPubMed