null

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

InChI Key InChIKey=UGAILPQNQLJXBN-MDZDMXLPSA-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 5 hits for monomerid = 50047179   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Inhibition of rat recombinant adenosine receptor A2aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P621JPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  61nMAssay 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
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  874nMAssay 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
TargetAdenosine receptor A3(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of rat recombinant adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P621JPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50047179(8-[2-(3-Chloro-phenyl)-vinyl]-7-methyl-1,3-dipropy...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of rat recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P621JPubMed