null

SMILES CC(C)CCn1ncc2c1nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=FZZFMXVBHKDXMD-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 2 hits for monomerid = 50283530   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50283530(2-Furan-2-yl-7-(3-methyl-butyl)-7H-pyrazolo[4,3-e]...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Binding ability of adenosine A2a receptor by using [3H]-CGS- as radioligand in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81D1P
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50283530(2-Furan-2-yl-7-(3-methyl-butyl)-7H-pyrazolo[4,3-e]...)copy SMILEScopy InChI
Affinity DataKi:  116nMAssay Description:Binding ability of adenosine A1 receptor by using [3H]-CHA as radioligand in rat whole brain homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81D1P