BDBM50240840 CHEMBL4090548
SMILES CCc1ccc(Cn2c3nc4cc(OC)ccn4c3c(=O)n(CC3CC3)c2=O)cc1
InChI Key InChIKey=VSOZZMAKGFIDLM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240840
Affinity DataKi: 0.710nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair
Affinity DataKi: 0.710nMAssay 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