BDBM50083916 3-(4-Hydroxy-phenyl)-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one::CHEMBL7327

SMILES O=c1c(-c2ccc(O)cc2)nnc2[nH]c3ccccc3n12

InChI Key InChIKey=CQXMRLNWXNWPSV-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 = 50083916   

TargetAdenosine receptor A1(Bovine)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083916BDBM50083916(3-(4-Hydroxy-phenyl)-10H-benzo[4,5]imidazo[2,1-c][...)
Affinity DataKi:  249nMAssay Description:Displacement of [3H]CHA from adenosine A1 receptors was determined in bovine cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Pisa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083916BDBM50083916(3-(4-Hydroxy-phenyl)-10H-benzo[4,5]imidazo[2,1-c][...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2a receptor of bovine striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed