BDBM50488639 CHEMBL2298818
SMILES S=c1[nH]c2ccc(CCCN3CCN(CC3)c3ccccc3)cc2[nH]1
InChI Key InChIKey=NEUIVMZLDPIEPD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50488639
Affinity DataKi: 3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair