BDBM50104340 1-(2-Chloro-2-phenyl-ethyl)-4-(2-ethoxy-ethylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL86274

SMILES CCOCCNc1c(cnc2n(CC(Cl)c3ccccc3)ncc12)C(=O)OCC

InChI Key InChIKey=QEYGZICPOWNCFL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104340   

TargetAdenosine receptor A1(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50104340(1-(2-Chloro-2-phenyl-ethyl)-4-(2-ethoxy-ethylamino...)
Affinity DataKi:  151nMAssay Description:Binding affinity to Adenosine A1 receptor in bovine cortical membranes by [3H]N6-cyclohexyl adenosine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50104340(1-(2-Chloro-2-phenyl-ethyl)-4-(2-ethoxy-ethylamino...)
Affinity DataKi:  151nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor in bovine cortical membrane expressed as KiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed