BDBM50170830 CHEMBL187458::N*6*-Cycloheptyl-N*2*-phenyl-9H-purine-2,6-diamine

SMILES C1CCCC(CC1)Nc1nc(Nc2ccccc2)nc2nc[nH]c12

InChI Key InChIKey=YDYCGADXGCIRTH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50170830   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170830(CHEMBL187458 | N*6*-Cycloheptyl-N*2*-phenyl-9H-pur...)
Affinity DataKi:  42nMAssay Description:Inhibition of [125I]- AB-MECA binding to human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170830(CHEMBL187458 | N*6*-Cycloheptyl-N*2*-phenyl-9H-pur...)
Affinity DataKi:  1.72E+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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170830(CHEMBL187458 | N*6*-Cycloheptyl-N*2*-phenyl-9H-pur...)
Affinity DataKi:  4.12E+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 DepthDetails ArticlePubMed