BDBM50218906 2-benzyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one::CHEMBL242205

SMILES O=c1[nH]c2ccccc2c2cn(Cc3ccccc3)nc12

InChI Key InChIKey=XJRYZVBNFXKWFF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50218906   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50218906(2-benzyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one | CH...)
Affinity DataKi:  74.5nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed