BDBM50107878 (5,6-Dimethoxy-indan-2-yl)-[2-(4-methoxy-phenyl)-ethyl]-propyl-amine::CHEMBL142154
SMILES CCCN(CCc1ccc(OC)cc1)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=LVJNVXHDJDZJGN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107878
Affinity DataKi: 39nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 163nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair