null

SMILES Nc1nc2n(CCc3ccccc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=UTLPKQYUXOEJIL-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 = 50048466   

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

Curated by ChEMBL
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Inhibition of [3H]-ZM-241,385 binidng to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805235PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  390nMAssay Description:Inhibition of [3H]-DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805235PubMed