BDBM50300686 5-benzyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL574417

SMILES O=c1[nH]c(Cc2ccccc2)nc2cn(nc12)-c1ccccc1

InChI Key InChIKey=OUIGTVCXMJNAQR-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 = 50300686   

TargetAdenosine receptor A3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50300686(5-benzyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H...)
Affinity DataKi:  900nMAssay Description:Displacement of [125I]AB-MECA from human A3 adenosine receptor expressed in CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50300686(5-benzyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H...)
Affinity DataKi:  900nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed