BDBM50120452 1-(2-Chloro-2-phenyl-ethyl)-4-cyclohexylamino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL144754

SMILES CCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1NC1CCCCC1

InChI Key InChIKey=WOCXDLCUXSXXSY-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120452   

TargetAdenosine receptor A1(BOVINE)
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Curated by ChEMBL
LigandPNGBDBM50120452(1-(2-Chloro-2-phenyl-ethyl)-4-cyclohexylamino-1H-p...)
Affinity DataKi:  1.49E+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 DepthDetails ArticlePubMed