BDBM50170820 CHEMBL426076::N*6*-Cyclohexyl-N*2*-(2-ethyl-phenyl)-9H-purine-2,6-diamine

SMILES CCc1ccccc1Nc1nc(NC2CCCCC2)c2[nH]cnc2n1

InChI Key InChIKey=HBRLMBOTICTIEA-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 = 50170820   

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

Curated by ChEMBL
LigandPNGBDBM50170820(N*6*-Cyclohexyl-N*2*-(2-ethyl-phenyl)-9H-purine-2,...)
Affinity DataKi:  1.46E+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
TargetAdenosine receptor A1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170820(N*6*-Cyclohexyl-N*2*-(2-ethyl-phenyl)-9H-purine-2,...)
Affinity DataKi:  3.17E+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