BDBM50240831 CHEMBL4068128
SMILES COc1ccn2c(c1)nc1n(Cc3ccc(Cl)cc3)c(=O)n(CC3CC3)c(=O)c21
InChI Key InChIKey=LEJGYDBRAZAJPJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240831
Affinity DataKi: 1.20nMAssay 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: 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