BDBM50610182 CHEMBL5287235
SMILES O=C(OCCCN1CCN(CC1)c1ccccc1)c1cc2ccccc2o1
InChI Key InChIKey=RNTBYVJGJXERSN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50610182
Affinity DataKi: 1.40nMAssay Description:Binding affinity to human D3 receptor expressed in CHO cells assessed as inhibition constant by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity to human H3 receptor assessed as inhibition constant incubated for 90 mins by scintillation counting methodMore data for this Ligand-Target Pair