null

SMILES CCCn1c2nc(C=Cc3ccc(OC)c(OC)c3OC)[nH]c2c(=O)n(CCC)c1=O

InChI Key InChIKey=SDFYKDYAVQRSCN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047181   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047181(1,3-Dipropyl-8-[2-(2,3,4-trimethoxy-phenyl)-vinyl]...)copy SMILEScopy InChI
Affinity DataKi:  64nMAssay Description:Binding affinity against adenosine A2 receptor in rat brain using [3H]- CGS 21680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BV7FPBPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047181(1,3-Dipropyl-8-[2-(2,3,4-trimethoxy-phenyl)-vinyl]...)copy SMILEScopy InChI
Affinity DataKi:  97nMAssay Description:Affinity against Adenosine A1 receptor in rat brain using [3H]- PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BV7FPBPubMed