null

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN2C[C@@H](CO)CC[C@H]2C1

InChI Key InChIKey=ZKFSWKJIUQZEKQ-RYUDHWBXSA-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156611   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec Inc.

Curated by ChEMBL
LigandPNGBDBM50156611((7RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo...)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8DM9PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec Inc.

Curated by ChEMBL
LigandPNGBDBM50156611((7RS,9aRS)-[2-(7-amino-2-furan-2-yl[1,2,4]triazolo...)copy SMILEScopy InChI
Affinity DataKi:  660nMAssay Description:Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8DM9PubMed