BDBM50170817 CHEMBL188967::N*6*-Cyclohexyl-9-methyl-N*2*-phenyl-9H-purine-2,6-diamine

SMILES Cn1cnc2c(NC3CCCCC3)nc(Nc3ccccc3)nc12

InChI Key InChIKey=ZLDPIMAJOWKRLI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50170817   

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

Curated by ChEMBL
LigandPNGBDBM50170817(N*6*-Cyclohexyl-9-methyl-N*2*-phenyl-9H-purine-2,6...)
Affinity DataKi:  70nMAssay 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
TargetAdenosine receptor A2a(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170817(N*6*-Cyclohexyl-9-methyl-N*2*-phenyl-9H-purine-2,6...)
Affinity DataKi:  1.20E+3nMAssay Description:Percent inhibition of [3H]ZM241,385 binding to human adenosine A2a receptor expressed in CHO cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170817(N*6*-Cyclohexyl-9-methyl-N*2*-phenyl-9H-purine-2,6...)
Affinity DataKi:  1.88E+3nMAssay Description:Percent inhibition of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed