BDBM50151172 2-Furan-2-yl-5-[4-(2-methyl-1H-imidazol-4-ylmethyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL186293

SMILES Cc1ncc(CN2CCN(CC2)c2nc(N)n3nc(nc3n2)-c2ccco2)[nH]1

InChI Key InChIKey=KFRYCYSCLMCDDP-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 = 50151172   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50151172(2-Furan-2-yl-5-[4-(2-methyl-1H-imidazol-4-ylmethyl...)
Affinity DataKi:  220nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50151172(2-Furan-2-yl-5-[4-(2-methyl-1H-imidazol-4-ylmethyl...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed