BDBM50152238 2-Furan-2-yl-5-[4-(2,4,6-trifluoro-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL360619

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(CC1)c1c(F)cc(F)cc1F

InChI Key InChIKey=GMAFHXZPTSWJIV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50152238   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50152238(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-phenyl)-piperaz...)
Affinity DataKi:  29nMAssay Description:Binding affinity against Adenosine A2a receptor determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed