null

SMILES CCCn1c(=O)n(Cc2ccccc2)c2nc3[nH]c(cn3c2c1=O)-c1ccc(OC)cc1

InChI Key InChIKey=MOSPFLQQFAUCCI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50170143   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi:  55nMAssay Description:Inhibition of [3H]-MRE3008-F20 binding to human adenosine A3 receptor expressed in CHO cells; range is 28 to 104 nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8ZJSPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi:  55nMAssay Description:Displacement of [3H]MRE3008F20 from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ3715PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-ZM 241385 binding to human adenosine A2a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8ZJSPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8ZJSPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ3715PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]ZM241385 from human cloned adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ3715PubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50170143(1-Benzyl-7-(4-methoxy-phenyl)-3-propyl-1H,8H-imida...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human cloned adenosine A2B cells expressed in CHO cells assessed as inhibition of NECA-stimulated cAMP productionMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ3715PubMed