BDBM50104336 1-(2-Chloro-2-phenyl-ethyl)-4-phenylamino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL82616

SMILES CCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1Nc1ccccc1

InChI Key InChIKey=RIMNISJAMVSUJF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104336   

TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50104336(1-(2-Chloro-2-phenyl-ethyl)-4-phenylamino-1H-pyraz...)
Affinity DataKi:  348nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50104336(1-(2-Chloro-2-phenyl-ethyl)-4-phenylamino-1H-pyraz...)
Affinity DataKi:  348nMAssay Description:Displacement of [3H]-CHA from Adenosine A1 receptor in bovine cortical membrane expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed