BDBM50053946 2-(4-Mercapto-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-pentanoic acid amide::CHEMBL335013

SMILES CCCC(Sc1nc2n(ncc2c(=S)[nH]1)-c1ccccc1)C(N)=O

InChI Key InChIKey=COMOYSAYNXMJSY-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 = 50053946   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50053946(2-(4-Mercapto-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin...)
Affinity DataKi:  56.3nMAssay Description:Displacement of [3H]-N6-PIA from Adenosine A1 receptor from rat whole brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50053946(2-(4-Mercapto-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin...)
Affinity DataKi:  4.45E+3nMAssay Description:Inhibition of [3H]-CGS-21,680 binding to Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed