BDBM50008389 5,6-Dimethyl-7-(1-methyl-2-phenyl-ethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL135163
SMILES C[C@H](Cc1ccccc1)n1c(C)c(C)c2c(N)nc(nc12)-c1ccccc1
InChI Key InChIKey=NSOKVAJTIHTIMN-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50008389
Affinity DataKi: 4.70nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CHA or [3H]PIA as radioligandMore data for this Ligand-Target Pair