BDBM85618 CHEMBL302765::J1.251.181G::MRE 3008F20
SMILES CCCn1cc2c(n1)nc(NC(=O)Nc1ccc(OC)cc1)n1nc(nc21)-c1ccco1
InChI Key InChIKey=CJRNHKSLHHWUAB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 85618
Affinity DataKi: 0.290nMAssay Description:Binding affinity against human Adenosine A3 receptor in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 141nMAssay Description:Binding affinity against human Adenosine A2A receptor in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Binding affinity against human Adenosine A1 receptor in CHO cellsMore data for this Ligand-Target Pair