BDBM50240838 CHEMBL4098263
SMILES COc1ccc(Cn2c3nc4cc(OC)ccn4c3c(=O)n(CC3CC3)c2=O)cc1
InChI Key InChIKey=MLOKIBAFJSXABW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240838
Affinity DataKi: 1.30nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair