BDBM50163407 2-Furan-2-yl-N*5*-[(R)-1-(2,4,6-trifluoro-benzyl)-pyrrolidin-2-ylmethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL176039

SMILES Nc1nc(NC[C@H]2CCCN2Cc2c(F)cc(F)cc2F)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=ZHCSPKNWHTYBEP-GFCCVEGCSA-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 = 50163407   

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

Curated by ChEMBL
LigandPNGBDBM50163407(2-Furan-2-yl-N*5*-[(R)-1-(2,4,6-trifluoro-benzyl)-...)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50163407(2-Furan-2-yl-N*5*-[(R)-1-(2,4,6-trifluoro-benzyl)-...)
Affinity DataKi: >800nMAssay Description:Inhibition of [3H]DPCPX binding to adenosine A1 receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed