null

SMILES COCCOc1ccc(cc1)C1CCN(CCn2cnc3c2nc(N)n2nc(nc32)-c2ccco2)CC1

InChI Key InChIKey=HYPCCOLGSMPPRJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202790   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50202790(8-(furan-2-yl)-3-(2-(4-(4-(2-methoxyethoxy)phenyl)...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RF5TPQPubMed