BDBM50186595 8-cyclohexyl-6-(4-tolyl)-2-phenyl-9H-purine::CHEMBL381112

SMILES Cc1ccc(cc1)-c1nc(nc2nc([nH]c12)C1CCCCC1)-c1ccccc1

InChI Key InChIKey=JOTMQRFWDYAWIE-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 = 50186595   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186595(8-cyclohexyl-6-(4-tolyl)-2-phenyl-9H-purine | CHEM...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed