BDBM50051240 2-Furan-2-yl-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL16509

SMILES Nc1nc2n(ncc2c2nc(nn12)-c1ccco1)-c1ccccc1

InChI Key InChIKey=KJPNSZSRTOORTA-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 = 50051240   

TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50051240(2-Furan-2-yl-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]tri...)
Affinity DataKi:  22.7nMAssay 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
TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50051240(2-Furan-2-yl-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]tri...)
Affinity DataKi:  119nMAssay 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