BDBM50023497 9-Chloro-2-(tetrahydro-furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine::CHEMBL7511

SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)C1CCCO1

InChI Key InChIKey=BVFLWFQFKAPQFY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50023497   

TargetAdenosine receptor A1(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50023497(9-Chloro-2-(tetrahydro-furan-2-yl)-[1,2,4]triazolo...)
Affinity DataIC50: 827nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]N-cyclohexyladenosine ([3H]CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50023497(9-Chloro-2-(tetrahydro-furan-2-yl)-[1,2,4]triazolo...)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed