BDBM50186591 2-(4-methoxyphenyl)-6-phenyl-9H-purine::CHEMBL207760

SMILES COc1ccc(cc1)-c1nc(-c2ccccc2)c2[nH]cnc2n1

InChI Key InChIKey=COPIEKYOHOQDKK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50186591   

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

Curated by ChEMBL
LigandPNGBDBM50186591(2-(4-methoxyphenyl)-6-phenyl-9H-purine | CHEMBL207...)
Affinity DataKi:  4nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186591(2-(4-methoxyphenyl)-6-phenyl-9H-purine | CHEMBL207...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed