BDBM50159734 6-(1-Amino-cyclohexylethynyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine::CHEMBL182612

SMILES Nc1nc(cn2nc(nc12)-c1ccco1)C#CC1(N)CCCCC1

InChI Key InChIKey=IJNKMZAOCAUMML-UHFFFAOYSA-N

Data  2 KI

  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 = 50159734   

TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50159734(6-(1-Amino-cyclohexylethynyl)-2-furan-2-yl-[1,2,4]...)
Affinity DataKi:  35nMAssay Description:Binding affinity towards Adenosine A1 receptor of rat cerebral cortex using [3H]-DPCPX as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50159734(6-(1-Amino-cyclohexylethynyl)-2-furan-2-yl-[1,2,4]...)
Affinity DataKi:  210nMAssay Description:Binding affinity towards Adenosine A2A receptor of rat brain tissues using [3H]ZM-241385 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed