null

SMILES Nc1nc2n(CCN3CCN(CC3)c3ccc(O)cc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=IKQDPYIPJVIVST-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202997   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Dart Neuroscience LLC

Curated by ChEMBL
LigandPNGBDBM50202997(4-{4-[2-(5-amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human adenosine A2a receptor by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6MC3PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dart Neuroscience LLC

Curated by ChEMBL
LigandPNGBDBM50202997(4-{4-[2-(5-amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1J8JPubMed