BDBM50186600 2,6-bis(4-methoxyphenyl)-9H-purine::CHEMBL437123

SMILES COc1ccc(cc1)-c1nc(-c2ccc(OC)cc2)c2[nH]cnc2n1

InChI Key InChIKey=ZGJSQGNKCRURQW-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 = 50186600   

TargetAdenosine receptor A3(Human)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186600(2,6-bis(4-methoxyphenyl)-9H-purine | CHEMBL437123)
Affinity DataKi:  165nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed