BDBM50107881 (5,6-Dimethoxy-indan-2-yl)-[2-(3-fluoro-phenyl)-ethyl]-propyl-amine::CHEMBL142835
SMILES CCCN(CCc1cccc(F)c1)C1Cc2cc(OC)c(OC)cc2C1
InChI Key InChIKey=NXLPPGJOKAJXLI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50107881
Affinity DataKi: 30nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataKi: 125nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair