BDBM50104332 4-Butylamino-1-(2-chloro-2-phenyl-ethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL85195

SMILES CCCCNc1c(cnc2n(CC(Cl)c3ccccc3)ncc12)C(=O)OCC

InChI Key InChIKey=SGBZEJRVXGMMLP-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 = 50104332   

TargetAdenosine receptor A1(Bovine)
Facoltà

Curated by ChEMBL
LigandPNGBDBM50104332(4-Butylamino-1-(2-chloro-2-phenyl-ethyl)-1H-pyrazo...)
Affinity DataKi:  4.10E+3nMAssay 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
TargetAdenosine receptor A1(Bovine)
Facoltà

Curated by ChEMBL
LigandPNGBDBM50104332(4-Butylamino-1-(2-chloro-2-phenyl-ethyl)-1H-pyrazo...)
Affinity DataKi:  4.10E+3nMAssay 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