BDBM50163408 2-Furan-2-yl-N*5*-[(R)-1-(3-methyl-benzyl)-pyrrolidin-2-ylmethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL175818

SMILES Cc1cccc(CN2CCC[C@@H]2CNc2nc(N)n3nc(nc3n2)-c2ccco2)c1

InChI Key InChIKey=PKUQMLGBAYULCZ-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 = 50163408   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50163408(2-Furan-2-yl-N*5*-[(R)-1-(3-methyl-benzyl)-pyrroli...)
Affinity DataKi:  30nMAssay Description:Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50163408(2-Furan-2-yl-N*5*-[(R)-1-(3-methyl-benzyl)-pyrroli...)
Affinity DataKi: >250nMAssay Description:Inhibition of [3H]DPCPX binding to adenosine A1 receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed