BDBM50104337 4-Benzylamino-1-(2-chloro-2-phenyl-ethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL312859::ethyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

SMILES CCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1NCc1ccccc1

InChI Key InChIKey=JCURUTCUWDBWQW-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 = 50104337   

TargetAdenosine receptor A1(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50104337(ethyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-1...)
Affinity DataKi:  139nMAssay 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
LigandPNGBDBM50104337(ethyl 4-(benzylamino)-1-(2-chloro-2-phenylethyl)-1...)
Affinity DataKi:  139nMAssay 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