BDBM50427580 CHEMBL2322898

SMILES O=C(Cc1ccccc1)Nc1nc(nc2cn(nc12)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=REBYUGZHCQXTSQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50427580   

TargetAdenosine receptor A3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50427580(CHEMBL2322898)
Affinity DataIC50: 61nMAssay Description:Inhibition of human A3 adenosine receptor transfected in CHO cells assessed as inhibition of forskolin-induced cyclic AMP production after 10 mins by...More 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
LigandPNGBDBM50427580(CHEMBL2322898)
Affinity DataKi:  18nMAssay 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