BDBM50240861 CHEMBL4084043
SMILES CCCCn1c(=O)n(Cc2ccccc2)c2nc3cc(OC)ccn3c2c1=O
InChI Key InChIKey=SMZIZJIVQRWZQU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240861
Affinity DataKi: 1.5nMAssay 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: 1.60nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1More data for this Ligand-Target Pair