BDBM50163435 2-Furan-2-yl-N*5*-methyl-N*5*-{2-[methyl-(5-methyl-isoxazol-3-ylmethyl)-amino]-ethyl}-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine::CHEMBL177449

SMILES CN(CCN(C)c1nc(N)n2nc(nc2n1)-c1ccco1)Cc1cc(C)on1

InChI Key InChIKey=DPEOAKABINMPMV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50163435   

TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50163435(2-Furan-2-yl-N*5*-methyl-N*5*-{2-[methyl-(5-methyl...)
Affinity DataKi:  130nMAssay 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