BDBM50170839 CHEMBL187794::N*2*-Biphenyl-4-yl-N*6*-cyclohexyl-9H-purine-2,6-diamine

SMILES C1CCC(CC1)Nc1nc(Nc2ccc(cc2)-c2ccccc2)nc2nc[nH]c12

InChI Key InChIKey=AKQSZLAMCSNYLR-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 = 50170839   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170839(N*2*-Biphenyl-4-yl-N*6*-cyclohexyl-9H-purine-2,6-d...)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of [125I]- AB-MECA binding to 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