BDBM50050769 CHEMBL3318019
SMILES CC(C)Oc1cc(C)ccc1-c1oc2ccc(Cl)cc2c(=O)c1O
InChI Key InChIKey=LJURFDHGYAPUNO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50050769
Affinity DataKi: 560nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair