BDBM50152242 2-Furan-2-yl-N*7*-methyl-N*7*-{2-[4-(2,4,6-trifluoro-phenyl)-piperazin-1-yl]-ethyl}-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine::CHEMBL187071

SMILES CN(CCN1CCN(CC1)c1c(F)cc(F)cc1F)c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=AWZBLJMDHCKOOF-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 = 50152242   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152242(2-Furan-2-yl-N*7*-methyl-N*7*-{2-[4-(2,4,6-trifluo...)
Affinity DataKi:  24nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]ZM-241385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152242(2-Furan-2-yl-N*7*-methyl-N*7*-{2-[4-(2,4,6-trifluo...)
Affinity DataKi:  790nMAssay 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
PubMed