null

SMILES CN(CCN1CCN(CC1)c1ccccc1)c1nc(N)n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=HNJBWYWHELQXHM-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 2 hits for monomerid = 50152243   

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

Curated by ChEMBL
LigandPNGBDBM50152243(2-Furan-2-yl-N*5*-methyl-N*5*-[2-(4-phenyl-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7N8TPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec, Inc.

Curated by ChEMBL
LigandPNGBDBM50152243(2-Furan-2-yl-N*5*-methyl-N*5*-[2-(4-phenyl-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity against Adenosine A1 receptor from rat cerebral cortex was determined using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7N8TPubMed