BDBM50152232 2-Furan-2-yl-N*5*-[2-(4-phenyl-piperazin-1-yl)-ethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL408465

SMILES Nc1nc(NCCN2CCN(CC2)c2ccccc2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=ZJOFKTIAAQSRPC-UHFFFAOYSA-N

Data  2 KI

  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 = 50152232   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152232(2-Furan-2-yl-N*5*-[2-(4-phenyl-piperazin-1-yl)-eth...)
Affinity DataKi:  22nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]ZM-241385 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152232(2-Furan-2-yl-N*5*-[2-(4-phenyl-piperazin-1-yl)-eth...)
Affinity DataKi: >500nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed