null

SMILES CCCn1c2nc(\C=C\c3cccc(N)c3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=MDLFEEQKIXFVCI-MDZDMXLPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047206   

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

Curated by ChEMBL
LigandPNGBDBM50047206(8-[2-(3-Amino-phenyl)-vinyl]-7-methyl-1,3-dipropyl...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay 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
LigandPNGBDBM50047206(8-[2-(3-Amino-phenyl)-vinyl]-7-methyl-1,3-dipropyl...)copy SMILEScopy InChI
Affinity DataKi:  113nMAssay 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