BDBM50051238 2-Furan-2-yl-7-[2-(4-isobutyl-phenyl)-ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL17013

SMILES CC(C)Cc1ccc(CCn2ncc3c4nc(nn4c(N)nc23)-c2ccco2)cc1

InChI Key InChIKey=CNXJTIGSMUWUFT-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 = 50051238   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50051238(2-Furan-2-yl-7-[2-(4-isobutyl-phenyl)-ethyl]-7H-py...)
Affinity DataKi:  22nMAssay Description:Inhibition of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50051238(2-Furan-2-yl-7-[2-(4-isobutyl-phenyl)-ethyl]-7H-py...)
Affinity DataKi: >3.00E+3nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed