BDBM50210812 CHEMBL3955789
SMILES Clc1cccc(c1)-c1cnc(NC2CCCC2)nc1-c1ccccc1
InChI Key InChIKey=MOKKPGYJRAMITH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210812
Affinity DataKi: 94nMAssay Description:Displacement of [3H]DPCPX from recombinant human adenosine A1 receptor expressed in CHO cell membranes after 1 hr by beta scintillation counting meth...More data for this Ligand-Target Pair