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SMILES COc1cccc(Cn2cnc3c(nc(N)nc23)-c2ccco2)c1

InChI Key InChIKey=JYKYLQJPKIJUOX-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 = 50165062   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165062(6-Furan-2-yl-9-(3-methoxy-benzyl)-9H-purin-2-ylami...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23779KZPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165062(6-Furan-2-yl-9-(3-methoxy-benzyl)-9H-purin-2-ylami...)copy SMILEScopy InChI
Affinity DataKi:  12.3nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542N3HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165062(6-Furan-2-yl-9-(3-methoxy-benzyl)-9H-purin-2-ylami...)copy SMILEScopy InChI
Affinity DataKi:  1.68E+3nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23779KZPubMed