BDBM50051236 7-(2-Benzyloxy-ethyl)-2-furan-2-yl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL17281

SMILES Nc1nc2n(CCOCc3ccccc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=WFWZCXBEKOUWJL-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 = 50051236   

TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50051236(7-(2-Benzyloxy-ethyl)-2-furan-2-yl-7H-pyrazolo[4,3...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50051236(7-(2-Benzyloxy-ethyl)-2-furan-2-yl-7H-pyrazolo[4,3...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]-CGS- 21680 binding to Adenosine A2A receptor in rat striatal homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed