BDBM50240858 CHEMBL4095990
SMILES CCCCCCCn1c(=O)n(Cc2ccccc2)c2nc3cc(OC)ccn3c2c1=O
InChI Key InChIKey=CYHFGOSETHMYKO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240858
Affinity DataKi: 6.30nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
Affinity DataKi: 6.80nMAssay 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