BDBM50186587 8-propyl-2,6-diphenyl-9H-purine::CHEMBL424869
SMILES CCCc1nc2nc(nc(-c3ccccc3)c2[nH]1)-c1ccccc1
InChI Key InChIKey=LIJDFWULFIYULY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186587
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKi: 4.40nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair