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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50170830
TargetAdenosine receptor A2a(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
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