BDBM50107885 (5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propyl-amine::CHEMBL423371
SMILES CCCN(CCCF)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=GKMPOKJUCTTXEA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107885
Affinity DataKi: 342nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.84E+3nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair